Fixing copyright issues and code contributors

[alexxy/gromacs.git] / src / tools / gmx_wham.c

/* -*- mode: c; tab-width: 4; indent-tabs-mode: nil; c-basic-offset: 4; c-file-style: "stroustrup"; -*- */ 
/*
 * This file is part of the GROMACS molecular simulation package.
 *
 * Copyright (c) 1991-2000, University of Groningen, The Netherlands.
 * Copyright (c) 2001-2004, The GROMACS development team,
 * check out http://www.gromacs.org for more information.
 * Copyright (c) 2012,2013, by the GROMACS development team, led by
 * David van der Spoel, Berk Hess, Erik Lindahl, and including many
 * others, as listed in the AUTHORS file in the top-level source
 * directory and at http://www.gromacs.org.
 *
 * GROMACS is free software; you can redistribute it and/or
 * modify it under the terms of the GNU Lesser General Public License
 * as published by the Free Software Foundation; either version 2.1
 * of the License, or (at your option) any later version.
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 */

#ifdef HAVE_CONFIG_H
#include <config.h>
#endif
#include <stdio.h>

#include "statutil.h"
#include "typedefs.h"
#include "smalloc.h"
#include "vec.h"
#include "copyrite.h"
#include "statutil.h"
#include "tpxio.h"
#include "names.h"
#include "gmx_random.h"
#include "gmx_ana.h"

#ifndef HAVE_STRDUP
#define HAVE_STRDUP
#endif
#include "string2.h"
#include "xvgr.h"


#define WHAM_MAXFILELEN 2048

/* enum for energy units */
enum { enSel, en_kJ, en_kCal, en_kT, enNr };
/* enum for type of input files (pdos, tpr, or pullf) */
enum { whamin_unknown, whamin_tpr, whamin_pullxf, whamin_pdo };
/* enum for bootstrapping method (
   - bootstrap complete histograms with continuous weights (Bayesian bootstrap)
   - bootstrap complete histograms
   - bootstrap trajectories from given umbrella histograms
   - bootstrap trajectories from Gaussian with mu/sigam computed from 
   the respective histogram
   
   ********************************************************************
   FOR MORE DETAILS ON THE BOOTSTRAP METHODS (INCLUDING EXAMPLES), SEE
   JS Hub, BL de Groot, D van der Spoel
   [TT]g_wham[tt] - A free weighted histogram analysis implementation including 
   robust error and autocorrelation estimates,  
   J Chem Theory Comput, accepted (2010)
   ********************************************************************
 */
enum { bsMethod_unknown, bsMethod_BayesianHist, bsMethod_hist, 
       bsMethod_traj, bsMethod_trajGauss };


typedef struct 
{
    /* umbrella with pull code of gromacs 4.x */
    int npullgrps;      /* nr of pull groups in tpr file         */
    int pull_geometry;  /* such as distance, position            */
    ivec pull_dim;      /* pull dimension with geometry distance */
    int  pull_ndim;     /* nr of pull_dim != 0                   */
    real *k;            /* force constants in tpr file           */
    rvec *init_dist;    /* reference displacements               */
    real *umbInitDist;  /* reference displacement in umbrella direction */
    
    /* From here, old pdo stuff */
    int nSkip;             
    char Reference[256];
    int nPull;
    int nDim;
    ivec Dims;
    char PullName[4][256];
    double UmbPos[4][3];
    double UmbCons[4][3];
} t_UmbrellaHeader;

typedef struct 
{
    int nPull;            /* nr of pull groups in this pdo or pullf/x file */
    double **Histo,**cum; /* nPull histograms and nPull cumulative distr. funct */
    int nBin;             /* nr of bins. identical to opt->bins */
    double *k;            /* force constants for the nPull groups */
    double *pos;          /* umbrella positions for the nPull groups */
    double *z;            /* z=(-Fi/kT) for the nPull groups. These values are
                             iteratively computed during wham */
    double *N, *Ntot;     /* nr of data points in nPull histograms. N and Ntot
                             only differ if bHistEq==TRUE */
    
    double *g,*tau,*tausmooth;  /* g = 1 + 2*tau[int]/dt where tau is the integrated
                                   autocorrelation time. Compare, e.g. 
                                   Ferrenberg/Swendsen, PRL 63:1195 (1989)
                                   Kumar et al, J Comp Chem 13, 1011-1021 (1992), eq. 28 */

    double dt;                 /* timestep in the input data. Can be adapted with 
                                  g_wham option -dt */
    gmx_bool **bContrib;       /* TRUE, if any data point of the histogram is within min 
                                  and max, otherwise FALSE. */
    real **ztime;              /* input data z(t) as a function of time. Required to 
                                  compute ACTs */
    real *forceAv;             /* average force estimated from average displacement, fAv=dzAv*k
                                  Used for integration to guess the potential. */
    real *aver,*sigma;         /* average and stddev of histograms */
    double *bsWeight;          /* for bootstrapping complete histograms with continuous weights */ 
} t_UmbrellaWindow;


typedef struct 
{
    /* INPUT STUFF */
    const char *fnTpr,*fnPullf;
    const char *fnPdo,*fnPullx;      /* file names of input */
    gmx_bool bTpr,bPullf,bPdo,bPullx;/* input file types given? */
    real tmin, tmax, dt;             /* only read input within tmin and tmax with dt */
    
    gmx_bool bInitPotByIntegration;  /* before WHAM, guess potential by force integration. Yields
                                        1.5 to 2 times faster convergence */
    int stepUpdateContrib;           /* update contribution table every ... iterations. Accelerates
                                        WHAM. */
    
    /* BASIC WHAM OPTIONS */
    int bins;                        /* nr of bins, min, max, and dz of profile */
    real min,max,dz;
    real Temperature,Tolerance;      /* temperature, converged when probability changes less
                                        than Tolerance */
    gmx_bool bCycl;                  /* generate cyclic (periodic) PMF */
    
    /* OUTPUT CONTROL */
    gmx_bool bLog;                   /* energy output (instead of probability) for profile */
    int unit;                        /* unit for PMF output kJ/mol or kT or kCal/mol */
    gmx_bool bSym;                   /* symmetrize PMF around z=0 after WHAM, useful for 
                                        membranes etc. */
    real zProf0;                     /* after wham, set prof to zero at this z-position 
                                        When bootstrapping, set zProf0 to a "stable" reference
                                        position. */
    gmx_bool bProf0Set;              /* setting profile to 0 at zProf0? */
    
    gmx_bool bBoundsOnly,bHistOnly;  /* determine min and max, or write histograms and exit */
    gmx_bool bAuto;                  /* determine min and max automatically but do not exit */
    
    gmx_bool verbose;               /* more noisy wham mode */
    int stepchange;                 /* print maximum change in prof after how many interations */
    output_env_t oenv;              /* xvgr options */
    
    /* AUTOCORRELATION STUFF */
    gmx_bool bTauIntGiven,bCalcTauInt;/* IACT given or should be calculated? */
    real sigSmoothIact;              /* sigma of Gaussian to smooth ACTs */
    gmx_bool bAllowReduceIact;           /* Allow to reduce ACTs during smoothing. Otherwise
                                            ACT are only increased during smoothing */
    real acTrestart;                 /* when computing ACT, time between restarting points */
    gmx_bool bHistEq;                /* Enforce the same weight for each umbella window, that is
                                        calculate with the same number of data points for
                                        each window. That can be reasonable, if the histograms
                                        have different length, but due to autocorrelation, 
                                        a longer simulation should not have larger weightin wham. */
    
    /* BOOTSTRAPPING STUFF */
    int nBootStrap;                /* nr of bootstraps (50 is usually enough) */
    int bsMethod;                  /* if == bsMethod_hist, consider complete histograms as independent 
                                      data points and, hence, only mix complete histograms.
                                      if == bsMethod_BayesianHist, consider complete histograms
                                      as independent data points, but assign random weights
                                      to the histograms during the bootstrapping ("Bayesian bootstrap")
                                      In case of long correlations (e.g., inside a channel), these
                                      will yield a more realistic error.
                                      if == bsMethod_traj(Gauss), generate synthetic histograms 
                                      for each given
                                      histogram by generating an autocorrelated random sequence
                                      that is distributed according to the respective given
                                      histogram. With bsMethod_trajGauss, bootstrap from a Gaussian
                                      (instead of from the umbrella histogram) to generate a new
                                      histogram 
                                   */
    real tauBootStrap;             /* autocorrelation time (ACT) used to generate synthetic
                                      histograms. If ==0, use calculated ACF */
    int histBootStrapBlockLength;  /* when mixing histograms, mix only histograms withing blocks
                                      long the reaction coordinate xi. Avoids gaps along xi. */
    int bsSeed;                    /* random seed for bootstrapping */
    gmx_bool bs_verbose;               /* Write cumulative distribution functions (CDFs) of histograms
                                          and write the generated histograms for each bootstrap */
    
    /* tabulated umbrella potential stuff */
    gmx_bool bTab;                      
    double *tabX,*tabY,tabMin,tabMax,tabDz;
    int tabNbins;
    
    gmx_rng_t rng;                  /* gromacs random number generator */
} t_UmbrellaOptions;


t_UmbrellaWindow * initUmbrellaWindows(int nwin)
{
    t_UmbrellaWindow *win;
    int i;
    snew(win,nwin);
    for (i=0; i<nwin; i++)
    {
        win[i].Histo = win[i].cum  = 0;
        win[i].k     = win[i].pos  = win[i].z =0;
        win[i].N     = win[i].Ntot = 0;
        win[i].g     = win[i].tau  = win[i].tausmooth = 0;
        win[i].bContrib=0;
        win[i].ztime=0;
        win[i].forceAv=0;
        win[i].aver = win[i].sigma = 0;
        win[i].bsWeight = 0;
    }
    return win;
}

void freeUmbrellaWindows(t_UmbrellaWindow *win, int nwin)
{
    int i,j;
    for (i=0; i<nwin; i++)
    {
        if (win[i].Histo)
            for (j=0;j<win[i].nPull;j++)
                sfree(win[i].Histo[j]);
        if (win[i].cum)
            for (j=0;j<win[i].nPull;j++)
                sfree(win[i].cum[j]);
        if (win[i].bContrib)
            for (j=0;j<win[i].nPull;j++)
                sfree(win[i].bContrib[j]);
        sfree(win[i].Histo);
        sfree(win[i].cum);
        sfree(win[i].k);
        sfree(win[i].pos);
        sfree(win[i].z);
        sfree(win[i].N);
        sfree(win[i].Ntot);
        sfree(win[i].g);
        sfree(win[i].tau);
        sfree(win[i].tausmooth);
        sfree(win[i].bContrib);
        sfree(win[i].ztime);
        sfree(win[i].forceAv);
        sfree(win[i].aver);
        sfree(win[i].sigma);
        sfree(win[i].bsWeight);
    }
    sfree(win);
}

/* Read and setup tabulated umbrella potential */
void setup_tab(const char *fn,t_UmbrellaOptions *opt)
{
    int i,ny,nl;
    double **y;
    
    printf("Setting up tabulated potential from file %s\n",fn);
    nl=read_xvg(fn,&y,&ny);
    opt->tabNbins=nl;
    if (ny!=2)
        gmx_fatal(FARGS,"Found %d columns in %s. Expected 2.\n",ny,fn);
    opt->tabMin=y[0][0];
    opt->tabMax=y[0][nl-1];
    opt->tabDz=(opt->tabMax-opt->tabMin)/(nl-1);
    if (opt->tabDz<=0)
        gmx_fatal(FARGS,"The tabulated potential in %s must be provided in \n"
                  "ascending z-direction",fn);
    for (i=0;i<nl-1;i++)
        if  (fabs(y[0][i+1]-y[0][i]-opt->tabDz) > opt->tabDz/1e6)
            gmx_fatal(FARGS,"z-values in %s are not equally spaced.\n",ny,fn);
    snew(opt->tabY,nl);
    snew(opt->tabX,nl);
    for (i=0;i<nl;i++)
    {
        opt->tabX[i]=y[0][i];
        opt->tabY[i]=y[1][i];
    }
    printf("Found equally spaced tabulated potential from %g to %g, spacing %g\n",
           opt->tabMin,opt->tabMax,opt->tabDz);
}

void read_pdo_header(FILE * file,t_UmbrellaHeader * header, t_UmbrellaOptions *opt)
{
    char line[2048];
    char Buffer0[256], Buffer1[256], Buffer2[256], Buffer3[256], Buffer4[256];
    int i;
    
    /*  line 1 */
    if (fgets(line,2048,file) == NULL)
        gmx_fatal(FARGS,"Error reading header from pdo file\n");
    sscanf(line,"%s%s%s",Buffer0,Buffer1,Buffer2);
    if(strcmp(Buffer1,"UMBRELLA")) 
        gmx_fatal(FARGS,"This does not appear to be a valid pdo file. Found %s, expected %s\n"
                  "(Found in first line: `%s')\n",
                  Buffer1, "UMBRELLA",line);
    if(strcmp(Buffer2,"3.0"))
        gmx_fatal(FARGS,"This does not appear to be a version 3.0 pdo file");
    
    /*  line 2 */
    if (fgets(line,2048,file) == NULL)
        gmx_fatal(FARGS,"Error reading header from pdo file\n");
    sscanf(line,"%s%s%s%d%d%d",Buffer0,Buffer1,Buffer2,
           &(header->Dims[0]),&(header->Dims[1]),&(header->Dims[2]));
    
    /* printf("%d %d %d\n", header->Dims[0],header->Dims[1],header->Dims[2]); */
    
    header->nDim = header->Dims[0] + header->Dims[1] + header->Dims[2];
    if(header->nDim!=1)
        gmx_fatal(FARGS,"Currently only supports one dimension");
    
    /* line3 */
    if (fgets(line,2048,file) == NULL)
        gmx_fatal(FARGS,"Error reading header from pdo file\n");
    sscanf(line,"%s%s%d",Buffer0,Buffer1,&(header->nSkip));
    
    /* line 4 */ 
    if (fgets(line,2048,file) == NULL)
        gmx_fatal(FARGS,"Error reading header from pdo file\n");
    sscanf(line,"%s%s%s%s",Buffer0,Buffer1,Buffer2,header->Reference);
    
    /* line 5 */
    if (fgets(line,2048,file) == NULL)
        gmx_fatal(FARGS,"Error reading header from pdo file\n");
    sscanf(line,"%s%s%s%s%s%d",Buffer0,Buffer1,Buffer2,Buffer3,Buffer4,&(header->nPull));
        
    if (opt->verbose)
        printf("\tFound nPull=%d , nSkip=%d, ref=%s\n",header->nPull,header->nSkip,
               header->Reference);
    
    for(i=0;i<header->nPull;++i) 
    {
        if (fgets(line,2048,file) == NULL)
            gmx_fatal(FARGS,"Error reading header from pdo file\n");
        sscanf(line,"%*s%*s%*s%s%*s%*s%lf%*s%*s%lf",header->PullName[i]
               ,&(header->UmbPos[i][0]),&(header->UmbCons[i][0]));
        if (opt->verbose)
            printf("\tpullgroup %d, pullname = %s, UmbPos = %g, UmbConst = %g\n",
                   i,header->PullName[i],header->UmbPos[i][0],header->UmbCons[i][0]);
    }
    
    if (fgets(line,2048,file) == NULL)
        gmx_fatal(FARGS,"Cannot read from file\n");
    sscanf(line,"%s",Buffer3);
    if (strcmp(Buffer3,"#####") != 0)
        gmx_fatal(FARGS,"Expected '#####', found %s. Hick.\n",Buffer3);
}


static char *fgets3(FILE *fp,char ptr[],int *len)
{
    char *p;
    int  slen;
    
    if (fgets(ptr,*len-1,fp) == NULL)
        return NULL;
    p = ptr;
    while ((strchr(ptr,'\n') == NULL) && (!feof(fp))) 
    {
        /* This line is longer than len characters, let's increase len! */
        *len += STRLEN;
        p    += STRLEN;
        srenew(ptr,*len);
        if (fgets(p-1,STRLEN,fp) == NULL)
            break;
    }
    slen = strlen(ptr);
    if (ptr[slen-1] == '\n')
        ptr[slen-1] = '\0';
    
    return ptr;
}

void read_pdo_data(FILE * file, t_UmbrellaHeader * header,
                   int fileno, t_UmbrellaWindow * win,
                   t_UmbrellaOptions *opt,
                   gmx_bool bGetMinMax,real *mintmp,real *maxtmp)
{
    int i,inttemp,bins,count,ntot;
    real min,max,minfound=1e20,maxfound=-1e20;
    double temp,time,time0=0,dt;
    char *ptr=0;
    t_UmbrellaWindow * window=0;
    gmx_bool timeok,dt_ok=1;
    char  *tmpbuf=0,fmt[256],fmtign[256];
    int    len=STRLEN,dstep=1;  
    const int blocklen=4096;
    int *lennow=0;
    
    if (!bGetMinMax)
    {
        bins=opt->bins;
        min=opt->min;
        max=opt->max;
        
        window=win+fileno;
        /* Need to alocate memory and set up structure */
        window->nPull=header->nPull;
        window->nBin=bins;
        
        snew(window->Histo,window->nPull);
        snew(window->z,window->nPull);
        snew(window->k,window->nPull);
        snew(window->pos,window->nPull);
        snew(window->N, window->nPull);
        snew(window->Ntot, window->nPull);
        snew(window->g, window->nPull);
        snew(window->bsWeight, window->nPull);
        
        window->bContrib=0;
        
        if (opt->bCalcTauInt)
            snew(window->ztime, window->nPull);
        else
            window->ztime=0;
        snew(lennow,window->nPull);
        
        for(i=0;i<window->nPull;++i) 
        {
            window->z[i]=1;
            window->bsWeight[i]=1.;
            snew(window->Histo[i],bins);
            window->k[i]=header->UmbCons[i][0];
            window->pos[i]=header->UmbPos[i][0];
            window->N[i]=0;
            window->Ntot[i]=0;
            window->g[i]=1.;
            if (opt->bCalcTauInt)
                window->ztime[i]=0;      
        }
        
        /* Done with setup */
    }
    else
    {
        minfound=1e20;
        maxfound=-1e20;
        min=max=bins=0; /* Get rid of warnings */
    }
    
    count=0;
    snew(tmpbuf,len);
    while ( (ptr=fgets3(file,tmpbuf,&len)) != NULL)
    {
        trim(ptr);
        
        if (ptr[0] == '#' || strlen(ptr)<2)
            continue;
        
        /* Initiate format string */
        fmtign[0] = '\0';
        strcat(fmtign,"%*s");
        
        sscanf(ptr,"%lf",&time); /* printf("Time %f\n",time); */
        /* Round time to fs */
        time=1.0/1000*( (int) (time*1000+0.5) );
        
        /* get time step of pdo file */
        if (count==0)
            time0=time;
        else if (count==1)
        {
            dt=time-time0;
            if (opt->dt>0.0)
            {
                dstep=(int)(opt->dt/dt+0.5);
                if (dstep==0)
                    dstep=1;
            }
            if (!bGetMinMax)
                window->dt=dt*dstep;
        }
        count++;
        
        dt_ok=((count-1)%dstep == 0);
        timeok=(dt_ok && time >= opt->tmin && time <= opt->tmax);
        /* if (opt->verbose)
           printf(" time = %f, (tmin,tmax)=(%e,%e), dt_ok=%d timeok=%d\n", 
           time,opt->tmin, opt->tmax, dt_ok,timeok); */
        
        if (timeok)
        {
            for(i=0;i<header->nPull;++i) 
            {
                strcpy(fmt,fmtign);
                strcat(fmt,"%lf");      /* Creating a format stings such as "%*s...%*s%lf" */
                strcat(fmtign,"%*s");   /* ignoring one more entry in the next loop */
                if(sscanf(ptr,fmt,&temp)) 
                {
                    temp+=header->UmbPos[i][0];
                    if (bGetMinMax)
                    {
                        if (temp<minfound)
                            minfound=temp;
                        if (temp>maxfound)
                            maxfound=temp;
                    }
                    else{
                        if (opt->bCalcTauInt)
                        {
                            /* save time series for autocorrelation analysis */
                            ntot=window->Ntot[i];
                            if (ntot>=lennow[i])
                            {
                                lennow[i]+=blocklen;
                                srenew(window->ztime[i],lennow[i]);
                            }
                            window->ztime[i][ntot]=temp;
                        }
                        
                        temp-=min;
                        temp/=(max-min);
                        temp*=bins;
                        temp=floor(temp);
                        
                        inttemp = (int)temp;
                        if (opt->bCycl)
                        {
                            if (inttemp < 0)
                                inttemp+=bins;
                            else if (inttemp >= bins)
                                inttemp-=bins;
                        }
                        
                        if(inttemp >= 0 && inttemp < bins) 
                        {
                            window->Histo[i][inttemp]+=1.;
                            window->N[i]++;
                        }
                        window->Ntot[i]++;
                    }
                }         
            }
        }
        if (time>opt->tmax)
        {
            if (opt->verbose)
                printf("time %f larger than tmax %f, stop reading pdo file\n",time,opt->tmax);
            break;
        }
    }
    
    if (bGetMinMax)
    {
        *mintmp=minfound;
        *maxtmp=maxfound;
    }
    
    sfree(lennow);
    sfree(tmpbuf);
}

void enforceEqualWeights(t_UmbrellaWindow * window,int nWindows)
{
    int i,k,j,NEnforced;
    double ratio;
    
    NEnforced=window[0].Ntot[0];
    printf("\nFound -hist-eq. Enforcing equal weights for all histograms, \ni.e. doing a "
           "non-weighted histogram analysis method. Ndata = %d\n",NEnforced);
    /* enforce all histograms to have the same weight as the very first histogram */
    
    for(j=0;j<nWindows;++j)
    {
        for(k=0;k<window[j].nPull;++k) 
        {
            ratio=1.0*NEnforced/window[j].Ntot[k];
            for(i=0;i<window[0].nBin;++i)
            {
                window[j].Histo[k][i]*=ratio;
            }
            window[j].N[k]=(int)(ratio*window[j].N[k] + 0.5);
        }
    }
}

/* Simple linear interpolation between two given tabulated points */
double tabulated_pot(double dist, t_UmbrellaOptions *opt)
{
    int jl,ju;
    double pl,pu,dz,dp;

    jl=floor((dist-opt->tabMin)/opt->tabDz);
    ju=jl+1;
    if (jl<0 || ju>=opt->tabNbins)
    {
        gmx_fatal(FARGS,"Distance %f out of bounds of tabulated potential (jl=%d, ju=%d).\n"
                  "Provide an extended table.",dist,jl,ju);
    }
    pl=opt->tabY[jl];
    pu=opt->tabY[ju];
    dz=dist-opt->tabX[jl];
    dp=(pu-pl)*dz/opt->tabDz;
    return pl+dp;
}


/* Don't worry, that routine does not mean we compute the PMF in limited precision.
   After rapid convergence (using only substiantal contributions), we always switch to 
   full precision. */
void setup_acc_wham(double *profile,t_UmbrellaWindow * window,int nWindows, 
                    t_UmbrellaOptions *opt)
{
    int i,j,k,nGrptot=0,nContrib=0,nTot=0;
    double U,min=opt->min,dz=opt->dz,temp,ztot_half,distance,ztot,contrib1,contrib2;
    gmx_bool bAnyContrib;
    static int bFirst=1;
    static double wham_contrib_lim;
    
    if (bFirst)
    {
        for(i=0;i<nWindows;++i)
        {
            nGrptot+=window[i].nPull;
        }
        wham_contrib_lim=opt->Tolerance/nGrptot;
    }
    
    ztot=opt->max-opt->min;
    ztot_half=ztot/2;
        
    for(i=0;i<nWindows;++i) 
    {
        if ( ! window[i].bContrib)
        {
            snew(window[i].bContrib,window[i].nPull);
        }
        for(j=0;j<window[i].nPull;++j) 
        {
            if ( ! window[i].bContrib[j])
                snew(window[i].bContrib[j],opt->bins);
            bAnyContrib=FALSE;
            for(k=0;k<opt->bins;++k) 
            {
                temp=(1.0*k+0.5)*dz+min;
                distance = temp - window[i].pos[j];   /* distance to umbrella center */
                if (opt->bCycl)
                {                                     /* in cyclic wham:             */
                    if (distance > ztot_half)           /*    |distance| < ztot_half   */
                        distance-=ztot;
                    else if (distance < -ztot_half)
                        distance+=ztot;
                }
                /* Note: there are two contributions to bin k in the wham equations:
                   i)  N[j]*exp(- U/(8.314e-3*opt->Temperature) + window[i].z[j])
                   ii) exp(- U/(8.314e-3*opt->Temperature))
                   where U is the umbrella potential
                   If any of these number is larger wham_contrib_lim, I set contrib=TRUE
                */
                
                if (!opt->bTab)
                    U=0.5*window[i].k[j]*sqr(distance);       /* harmonic potential assumed. */
                else
                    U=tabulated_pot(distance,opt);            /* Use tabulated potential     */
                
                contrib1=profile[k]*exp(- U/(8.314e-3*opt->Temperature));
                contrib2=window[i].N[j]*exp(- U/(8.314e-3*opt->Temperature) + window[i].z[j]);
                window[i].bContrib[j][k] = (contrib1 > wham_contrib_lim || contrib2 > wham_contrib_lim);
                bAnyContrib = (bAnyContrib | window[i].bContrib[j][k]);
                if (window[i].bContrib[j][k])
                    nContrib++;
                nTot++;
            }
            /* If this histo is far outside min and max all bContrib may be FALSE,
               causing a floating point exception later on. To avoid that, switch 
               them all to true.*/
            if (!bAnyContrib)
                for(k=0;k<opt->bins;++k)
                    window[i].bContrib[j][k]=TRUE;
        }
    }
    if (bFirst)
        printf("Initialized rapid wham stuff (contrib tolerance %g)\n"
               "Evaluating only %d of %d expressions.\n\n",wham_contrib_lim,nContrib, nTot);
    
    if (opt->verbose)
        printf("Updated rapid wham stuff. (evaluating only %d of %d contributions)\n",
               nContrib,nTot);
    bFirst=0;    
}


void calc_profile(double *profile,t_UmbrellaWindow * window, int nWindows, 
                  t_UmbrellaOptions *opt, gmx_bool bExact)
{
    int i,k,j;
    double num,ztot_half,ztot,distance,min=opt->min,dz=opt->dz;
    double denom,U=0,temp=0,invg;
    
    ztot=opt->max-opt->min;
    ztot_half=ztot/2;   
    
    for(i=0;i<opt->bins;++i) 
    {
        num=denom=0.;
        for(j=0;j<nWindows;++j) 
        {
            for(k=0;k<window[j].nPull;++k) 
            {
                invg = 1.0/window[j].g[k] * window[j].bsWeight[k];
                temp = (1.0*i+0.5)*dz+min;
                num += invg*window[j].Histo[k][i];
                
                if (! (bExact || window[j].bContrib[k][i]))
                    continue;
                distance = temp - window[j].pos[k];   /* distance to umbrella center */
                if (opt->bCycl)
                {                                     /* in cyclic wham:             */
                    if (distance > ztot_half)           /*    |distance| < ztot_half   */
                        distance-=ztot;
                    else if (distance < -ztot_half)
                        distance+=ztot;
                }
                
                if (!opt->bTab)
                    U=0.5*window[j].k[k]*sqr(distance);       /* harmonic potential assumed. */
                else
                    U=tabulated_pot(distance,opt);            /* Use tabulated potential     */
                denom+=invg*window[j].N[k]*exp(- U/(8.314e-3*opt->Temperature) + window[j].z[k]);
            }
        }
        profile[i]=num/denom;
    }
}


double calc_z(double * profile,t_UmbrellaWindow * window, int nWindows, 
              t_UmbrellaOptions *opt, gmx_bool bExact)
{
    int i,j,k,binMax=-1;
    double U=0,min=opt->min,dz=opt->dz,temp,ztot_half,distance,ztot,totalMax;
    double MAX=-1e20, total=0;
    
    ztot=opt->max-opt->min;
    ztot_half=ztot/2;
        
    for(i=0;i<nWindows;++i) 
    {
        for(j=0;j<window[i].nPull;++j) 
        {
            total=0;
            for(k=0;k<window[i].nBin;++k) 
            {
                if (! (bExact || window[i].bContrib[j][k]))
                    continue;
                temp=(1.0*k+0.5)*dz+min;
                distance = temp - window[i].pos[j];   /* distance to umbrella center */
                if (opt->bCycl)
                {                                     /* in cyclic wham:             */
                    if (distance > ztot_half)           /*    |distance| < ztot_half   */
                        distance-=ztot;
                    else if (distance < -ztot_half)
                        distance+=ztot;
                }
                
                if (!opt->bTab)
                    U=0.5*window[i].k[j]*sqr(distance);       /* harmonic potential assumed. */
                else
                    U=tabulated_pot(distance,opt);            /* Use tabulated potential     */
                
                total+=profile[k]*exp(-U/(8.314e-3*opt->Temperature));
            }
            /* Avoid floating point exception if window is far outside min and max */
            if (total != 0.0)
                total = -log(total);
            else
                total = 1000.0;
            temp = fabs(total - window[i].z[j]);
            if(temp > MAX){
                MAX=temp;
                binMax=k;
                totalMax=total;
            }
            window[i].z[j] = total;
        }
    }
    return MAX;
}

void symmetrizeProfile(double* profile,t_UmbrellaOptions *opt)
{
    int i,j;
    double *prof2,bins=opt->bins,min=opt->min,max=opt->max,dz=opt->dz,zsym,deltaz,profsym;
    double z,z1;
    
    if (min>0. || max<0.)
        gmx_fatal(FARGS,"Cannot symmetrize profile around z=0 with min=%f and max=%f\n",
                  opt->min,opt->max);
    
    snew(prof2,bins);
    
    for (i=0;i<bins;i++)
    {
        z=min+(i+0.5)*dz;
        zsym=-z;
        /* bin left of zsym */
        j=floor((zsym-min)/dz-0.5);
        if (j>=0 && (j+1)<bins)
        {
            /* interpolate profile linearly between bins j and j+1 */
            z1=min+(j+0.5)*dz;
            deltaz=zsym-z1;
            profsym=profile[j] + (profile[j+1]-profile[j])/dz*deltaz;
            /* average between left and right */
            prof2[i]=0.5*(profsym+profile[i]);
        }
        else
        {
            prof2[i]=profile[i];
        }
    }
    
    memcpy(profile,prof2,bins*sizeof(double));
    sfree(prof2);
}

void prof_normalization_and_unit(double * profile, t_UmbrellaOptions *opt)
{
    int i,bins,imin;
    double unit_factor=1., R_MolarGasConst, diff;
    
    R_MolarGasConst=8.314472e-3; /* in kJ/(mol*K) */
    bins=opt->bins;
    
    /* Not log? Nothing to do! */
    if (!opt->bLog)
        return;
    
    /* Get profile in units of kT, kJ/mol, or kCal/mol */
    if (opt->unit == en_kT)
        unit_factor=1.0;
    else if (opt->unit == en_kJ)
        unit_factor=R_MolarGasConst*opt->Temperature;
    else if (opt->unit == en_kCal)
        unit_factor=R_MolarGasConst*opt->Temperature/4.1868;
    else
        gmx_fatal(FARGS,"Sorry, I don't know this energy unit.");
    
    for (i=0;i<bins;i++)
        if (profile[i]>0.0)
            profile[i]=-log(profile[i])*unit_factor;
    
    /* shift to zero at z=opt->zProf0 */
    if (!opt->bProf0Set)
    {
        diff=profile[0];
    }
    else
    {
        /* Get bin with shortest distance to opt->zProf0 
           (-0.5 from bin position and +0.5 from rounding cancel) */
        imin=(int)((opt->zProf0-opt->min)/opt->dz);
        if (imin<0)
            imin=0;
        else if (imin>=bins)
            imin=bins-1;
        diff=profile[imin];
    }
  
    /* Shift to zero */
    for (i=0;i<bins;i++)
        profile[i]-=diff;
}

void getRandomIntArray(int nPull,int blockLength,int* randomArray,gmx_rng_t rng)
{
    int ipull,blockBase,nr,ipullRandom;
    
    if (blockLength==0)
        blockLength=nPull;
    
    for (ipull=0; ipull<nPull; ipull++)
    {
        blockBase=(ipull/blockLength)*blockLength;
        do
        {      /* make sure nothing bad happens in the last block */
            nr=(int)(gmx_rng_uniform_real(rng)*blockLength);
            ipullRandom = blockBase + nr;
        } while (ipullRandom >= nPull);
        if (ipullRandom<0 || ipullRandom>=nPull)
            gmx_fatal(FARGS,"Ups, random iWin = %d, nPull = %d, nr = %d, "
                      "blockLength = %d, blockBase = %d\n",
                      ipullRandom,nPull,nr,blockLength,blockBase);
        randomArray[ipull]=ipullRandom;
    }
    /*for (ipull=0; ipull<nPull; ipull++)
      printf("%d ",randomArray[ipull]); printf("\n"); */
}

void copy_pullgrp_to_synthwindow(t_UmbrellaWindow *synthWindow,
                                 t_UmbrellaWindow *thisWindow,int pullid)
{
    synthWindow->N       [0]=thisWindow->N        [pullid];
    synthWindow->Histo   [0]=thisWindow->Histo    [pullid];
    synthWindow->pos     [0]=thisWindow->pos      [pullid];
    synthWindow->z       [0]=thisWindow->z        [pullid];
    synthWindow->k       [0]=thisWindow->k        [pullid];
    synthWindow->bContrib[0]=thisWindow->bContrib [pullid];
    synthWindow->g       [0]=thisWindow->g        [pullid];
    synthWindow->bsWeight[0]=thisWindow->bsWeight [pullid];
}

/* Calculate cumulative distribution function of of all histograms. They 
   allow to create random number sequences
   which are distributed according to the histograms. Required to generate
   the "synthetic" histograms for the Bootstrap method */
void calc_cumulatives(t_UmbrellaWindow *window,int nWindows,
                      t_UmbrellaOptions *opt,const char *fnhist)
{
    int i,j,k,nbin;
    double last;
    char *fn=0,*buf=0;
    FILE *fp=0;
    
    if (opt->bs_verbose)
    {
        snew(fn,strlen(fnhist)+10);
        snew(buf,strlen(fnhist)+10);
        sprintf(fn,"%s_cumul.xvg",strncpy(buf,fnhist,strlen(fnhist)-4));
        fp=xvgropen(fn,"CDFs of umbrella windows","z","CDF",opt->oenv);
    }
    
    nbin=opt->bins;
    for (i=0; i<nWindows; i++)
    {
        snew(window[i].cum,window[i].nPull);
        for (j=0; j<window[i].nPull; j++)
        {
            snew(window[i].cum[j],nbin+1);
            window[i].cum[j][0]=0.;
            for (k=1; k<=nbin; k++)
                window[i].cum[j][k] = window[i].cum[j][k-1]+window[i].Histo[j][k-1];
            
            /* normalize CDFs. Ensure cum[nbin]==1 */
            last = window[i].cum[j][nbin];
            for (k=0; k<=nbin; k++)
                window[i].cum[j][k] /= last;
        }
    }
    
    printf("Cumulative distriubtion functions of all histograms created.\n");
    if (opt->bs_verbose)
    {
        for (k=0; k<=nbin; k++)
        {
            fprintf(fp,"%g\t",opt->min+k*opt->dz);
            for (i=0; i<nWindows; i++)
                for (j=0; j<window[i].nPull; j++)
                    fprintf(fp,"%g\t",window[i].cum[j][k]);
            fprintf(fp,"\n");
        }
        printf("Wrote cumulative distribution functions to %s\n",fn);
        ffclose(fp);
        sfree(fn);
        sfree(buf);
    }
}


/* Return j such that xx[j] <= x < xx[j+1] */
void searchCumulative(double xx[], int n, double x, int *j)
{
    int ju,jm,jl;
    
    jl=-1;
    ju=n;
    while (ju-jl > 1) 
    {
        jm=(ju+jl) >> 1;
        if (x >= xx[jm])
            jl=jm;
        else
            ju=jm;
    }
    if (x==xx[0])
        *j=0;
    else if (x==xx[n-1])
        *j=n-2;
    else
        *j=jl;
}

void create_synthetic_histo(t_UmbrellaWindow *synthWindow, t_UmbrellaWindow *thisWindow,
                            int pullid,t_UmbrellaOptions *opt)
{
    int N,i,nbins,r_index,ibin;
    double r,tausteps=0.0,a,ap,dt,x,invsqrt2,g,y,sig=0.,z,mu=0.;
    char errstr[1024];
    
    N=thisWindow->N[pullid];
    dt=thisWindow->dt;
    nbins=thisWindow->nBin;
    
    /* tau = autocorrelation time */
    if (opt->tauBootStrap>0.0)
        tausteps=opt->tauBootStrap/dt;
    else if (opt->bTauIntGiven || opt->bCalcTauInt)
    {
        /* calc tausteps from g=1+2tausteps */
        g=thisWindow->g[pullid];
        tausteps=(g-1)/2;
    }
    else
    {
        sprintf(errstr,
                "When generating hypothetical trajctories from given umbrella histograms,\n"
                "autocorrelation times (ACTs) are required. Otherwise the statistical error\n"
                "cannot be predicted. You have 3 options:\n"
                "1) Make g_wham estimate the ACTs (options -ac and -acsig).\n"
                "2) Calculate the ACTs by yourself (e.g. with g_analyze) and provide them\n");
        strcat(errstr,
               "   with option -iiact for all umbrella windows.\n"
               "3) If all ACTs are identical and know, you can define them with -bs-tau.\n"
               "   Use option (3) only if you are sure what you're doing, you may severely\n"
               "   underestimate the error if a too small ACT is given.\n");
        gmx_fatal(FARGS,errstr);
    }

    synthWindow->N       [0]=N;
    synthWindow->pos     [0]=thisWindow->pos[pullid];
    synthWindow->z       [0]=thisWindow->z[pullid];
    synthWindow->k       [0]=thisWindow->k[pullid];
    synthWindow->bContrib[0]=thisWindow->bContrib[pullid];
    synthWindow->g       [0]=thisWindow->g       [pullid];
    synthWindow->bsWeight[0]=thisWindow->bsWeight[pullid];
    
    for (i=0;i<nbins;i++)
        synthWindow->Histo[0][i]=0.;
    
    if (opt->bsMethod==bsMethod_trajGauss)
    {
        sig = thisWindow->sigma [pullid];
        mu  = thisWindow->aver  [pullid];
    }
    
    /* Genrate autocorrelated Gaussian random variable with autocorrelation time tau 
       Use the following:
       If x and y are random numbers from N(0,1) (Gaussian with average 0 and sigma=1),
       then
       z = a*x + sqrt(1-a^2)*y
       is also from N(0,1), and cov(z,x) = a. Thus, by gerenating a sequence
       x' = a*x + sqrt(1-a^2)*y, the sequnce x(t) is from N(0,1) and has an autocorrelation 
       function
       C(t) = exp(-t/tau) with tau=-1/ln(a)

       Then, use error function to turn the Gaussian random variable into a uniformly
       distributed one in [0,1]. Eventually, use cumulative distribution function of
       histogram to get random variables distributed according to histogram.
       Note: The ACT of the flat distribution and of the generated histogram is not
       100% exactly tau, but near tau (my test was 3.8 instead of 4).
    */
    a=exp(-1.0/tausteps);
    ap=sqrt(1-a*a);
    invsqrt2=1./sqrt(2.0);
    
    /* init random sequence */
    x=gmx_rng_gaussian_table(opt->rng); 
    
    if (opt->bsMethod==bsMethod_traj)
    {
        /* bootstrap points from the umbrella histograms */
        for (i=0;i<N;i++)
        {
            y=gmx_rng_gaussian_table(opt->rng);
            x=a*x+ap*y;
            /* get flat distribution in [0,1] using cumulative distribution function of Gauusian
               Note: CDF(Gaussian) = 0.5*{1+erf[x/sqrt(2)]}
            */           
            r=0.5*(1+gmx_erf(x*invsqrt2));
            searchCumulative(thisWindow->cum[pullid],nbins+1 ,r,&r_index);
            synthWindow->Histo[0][r_index]+=1.;    
        }
    }
    else if (opt->bsMethod==bsMethod_trajGauss)
    {
        /* bootstrap points from a Gaussian with the same average and sigma
           as the respective umbrella histogram. The idea was, that -given
           limited sampling- the bootstrapped histograms are otherwise biased 
           from the limited sampling of the US histos. However, bootstrapping from
           the Gaussian seems to yield a similar estimate. */
        i=0;
        while (i<N)
        {
            y=gmx_rng_gaussian_table(opt->rng);
            x=a*x+ap*y;
            z = x*sig+mu;
            ibin=floor((z-opt->min)/opt->dz);
            if (opt->bCycl)
            {
                if (ibin<0)
                    while ( (ibin+=nbins) < 0);
                else if (ibin>=nbins)
                    while ( (ibin-=nbins) >= nbins);
            }
            
            if (ibin>=0 && ibin<nbins)
            {
                synthWindow->Histo[0][ibin]+=1.;
                i++;
            }
        }
    }
    else
    {
        gmx_fatal(FARGS,"Unknown bsMethod (id %d). That should not happen.\n",opt->bsMethod);
    }
}


void print_histograms(const char *fnhist, t_UmbrellaWindow * window, int nWindows,
                      int bs_index,t_UmbrellaOptions *opt)
{
    char *fn=0,*buf=0,title[256];
    FILE *fp;
    int bins,l,i,j;
    
    if (bs_index<0)
    {
        fn=strdup(fnhist);
        strcpy(title,"Umbrella histograms");
    }
    else
    {
        snew(fn,strlen(fnhist)+10);
        snew(buf,strlen(fnhist)+1);
        sprintf(fn,"%s_bs%d.xvg",strncpy(buf,fnhist,strlen(fnhist)-4),bs_index);
        sprintf(title,"Umbrella histograms. Bootstrap #%d",bs_index);
    }
    
    fp=xvgropen(fn,title,"z","count",opt->oenv);
    bins=opt->bins;
    
    /* Write histograms */
    for(l=0;l<bins;++l) 
    {
        fprintf(fp,"%e\t",(double)(l+0.5)*opt->dz+opt->min);
        for(i=0;i<nWindows;++i) 
        {
            for(j=0;j<window[i].nPull;++j) 
            {
                fprintf(fp,"%e\t",window[i].Histo[j][l]);
            }
        }
        fprintf(fp,"\n");
    }
    
    ffclose(fp);
    printf("Wrote %s\n",fn);
    if (buf)
    {
        sfree(buf);
        sfree(fn);
    }
}

int func_wham_is_larger(const void *a, const void *b)
{
    double *aa,*bb;
    aa=(double*)a;
    bb=(double*)b;
    if (*aa < *bb)
        return -1;
    else if (*aa > *bb)
        return 1;
    else
        return 0;
}


void setRandomBsWeights(t_UmbrellaWindow *synthwin,int nAllPull, t_UmbrellaOptions *opt)
{
    int i;
    double *r;
    
    snew(r,nAllPull);
    
    /* generate ordered random numbers between 0 and nAllPull  */
    for (i=0; i<nAllPull-1; i++)
    {
        r[i] = gmx_rng_uniform_real(opt->rng) * nAllPull;
    }
    qsort((void *)r,nAllPull-1, sizeof(double), &func_wham_is_larger);
    r[nAllPull-1]=1.0*nAllPull;
    
    synthwin[0].bsWeight[0]=r[0];
    for (i=1; i<nAllPull; i++)
    {
        synthwin[i].bsWeight[0]=r[i]-r[i-1];
    }
    
    /* avoid to have zero weight by adding a tiny value */
    for (i=0; i<nAllPull; i++)
        if (synthwin[i].bsWeight[0] < 1e-5)   
            synthwin[i].bsWeight[0] = 1e-5;

    sfree(r);
}

void do_bootstrapping(const char *fnres, const char* fnprof, const char *fnhist,
                      char* ylabel, double *profile,
                      t_UmbrellaWindow * window, int nWindows, t_UmbrellaOptions *opt)
{
    t_UmbrellaWindow * synthWindow;
    double *bsProfile,*bsProfiles_av, *bsProfiles_av2,maxchange=1e20,tmp,stddev;
    int i,j,*randomArray=0,winid,pullid,ib;
    int iAllPull,nAllPull,*allPull_winId,*allPull_pullId;
    FILE *fp;
    gmx_bool bExact=FALSE;
    
    /* init random generator */
    if (opt->bsSeed==-1)
        opt->rng=gmx_rng_init(gmx_rng_make_seed());
    else
        opt->rng=gmx_rng_init(opt->bsSeed);
    
    snew(bsProfile,     opt->bins);
    snew(bsProfiles_av, opt->bins);
    snew(bsProfiles_av2,opt->bins);
    
    /* Create array of all pull groups. Note that different windows
       may have different nr of pull groups
       First: Get total nr of pull groups */
    nAllPull=0;
    for (i=0;i<nWindows;i++)
        nAllPull+=window[i].nPull;
    snew(allPull_winId,nAllPull);
    snew(allPull_pullId,nAllPull);
    iAllPull=0;
    /* Setup one array of all pull groups */
    for (i=0;i<nWindows;i++)
    {
        for (j=0;j<window[i].nPull;j++)
        {
            allPull_winId[iAllPull]=i;
            allPull_pullId[iAllPull]=j;
            iAllPull++;
        }
    }
    
    /* setup stuff for synthetic windows */
    snew(synthWindow,nAllPull);
    for (i=0;i<nAllPull;i++)
    {
        synthWindow[i].nPull=1;
        synthWindow[i].nBin=opt->bins;
        snew(synthWindow[i].Histo,1);
        if (opt->bsMethod == bsMethod_traj || opt->bsMethod == bsMethod_trajGauss)
            snew(synthWindow[i].Histo[0],opt->bins);
        snew(synthWindow[i].N,1);
        snew(synthWindow[i].pos,1);
        snew(synthWindow[i].z,1);
        snew(synthWindow[i].k,1);
        snew(synthWindow[i].bContrib,1);
        snew(synthWindow[i].g,1);
        snew(synthWindow[i].bsWeight,1);
    }
    
    switch(opt->bsMethod)
    {
    case bsMethod_hist:
        snew(randomArray,nAllPull);
        printf("\n\nWhen computing statistical errors by bootstrapping entire histograms:\n");
        please_cite(stdout,"Hub2006");
        break;
    case bsMethod_BayesianHist :
        /* just copy all histogams into synthWindow array */
        for (i=0;i<nAllPull;i++)
        {
            winid =allPull_winId [i];
            pullid=allPull_pullId[i];
            copy_pullgrp_to_synthwindow(synthWindow+i,window+winid,pullid);
        }
        break;
    case bsMethod_traj:
    case bsMethod_trajGauss:    
        calc_cumulatives(window,nWindows,opt,fnhist);
        break;
    default:
        gmx_fatal(FARGS,"Unknown bootstrap method. That should not have happened.\n");
    }
  
    /* do bootstrapping */
    fp=xvgropen(fnprof,"Boot strap profiles","z",ylabel,opt->oenv);
    for (ib=0;ib<opt->nBootStrap;ib++)
    {
        printf("  *******************************************\n"
               "  ******** Start bootstrap nr %d ************\n"
               "  *******************************************\n",ib+1);
        
        switch(opt->bsMethod)
        {
        case bsMethod_hist:  
            /* bootstrap complete histograms from given histograms */
            getRandomIntArray(nAllPull,opt->histBootStrapBlockLength,randomArray,opt->rng);
            for (i=0;i<nAllPull;i++){
                winid =allPull_winId [randomArray[i]];
                pullid=allPull_pullId[randomArray[i]];
                copy_pullgrp_to_synthwindow(synthWindow+i,window+winid,pullid);
            }
            break;
        case bsMethod_BayesianHist:  
            /* keep histos, but assign random weights ("Bayesian bootstrap") */
            setRandomBsWeights(synthWindow,nAllPull,opt);
            break;
        case bsMethod_traj:
        case bsMethod_trajGauss:        
            /* create new histos from given histos, that is generate new hypothetical
               trajectories */
            for (i=0;i<nAllPull;i++)
            {
                winid=allPull_winId[i];
                pullid=allPull_pullId[i];         
                create_synthetic_histo(synthWindow+i,window+winid,pullid,opt);
            }
            break;
        }
        
        /* write histos in case of verbose output */
        if (opt->bs_verbose)
            print_histograms(fnhist,synthWindow,nAllPull,ib,opt);
        
        /* do wham */
        i=0;
        bExact=FALSE;
        maxchange=1e20;
        memcpy(bsProfile,profile,opt->bins*sizeof(double)); /* use profile as guess */
        do 
        {
            if ( (i%opt->stepUpdateContrib) == 0)
                setup_acc_wham(bsProfile,synthWindow,nAllPull,opt);
            if (maxchange<opt->Tolerance)
                bExact=TRUE;
            if (((i%opt->stepchange) == 0 || i==1) && !i==0)
                printf("\t%4d) Maximum change %e\n",i,maxchange);
            calc_profile(bsProfile,synthWindow,nAllPull,opt,bExact);
            i++;
        } while( (maxchange=calc_z(bsProfile, synthWindow, nAllPull, opt,bExact)) > opt->Tolerance || !bExact);
        printf("\tConverged in %d iterations. Final maximum change %g\n",i,maxchange);
        
        if (opt->bLog)
            prof_normalization_and_unit(bsProfile,opt);
        
        /* symmetrize profile around z=0 */
        if (opt->bSym)
            symmetrizeProfile(bsProfile,opt);
        
        /* save stuff to get average and stddev */
        for (i=0;i<opt->bins;i++)
        {
            tmp=bsProfile[i];
            bsProfiles_av[i]+=tmp;
            bsProfiles_av2[i]+=tmp*tmp;
            fprintf(fp,"%e\t%e\n",(i+0.5)*opt->dz+opt->min,tmp);
        }
        fprintf(fp,"&\n");
    }
    ffclose(fp);
  
    /* write average and stddev */
    fp=xvgropen(fnres,"Average and stddev from bootstrapping","z",ylabel,opt->oenv);
    fprintf(fp,"@TYPE xydy\n");
    for (i=0;i<opt->bins;i++)
    {
        bsProfiles_av [i]/=opt->nBootStrap;
        bsProfiles_av2[i]/=opt->nBootStrap;
        tmp=bsProfiles_av2[i]-sqr(bsProfiles_av[i]);
        stddev=(tmp>=0.) ? sqrt(tmp) : 0.; /* Catch rouding errors */
        fprintf(fp,"%e\t%e\t%e\n",(i+0.5)*opt->dz+opt->min,bsProfiles_av [i],stddev);
    }
    ffclose(fp);
    printf("Wrote boot strap result to %s\n",fnres);
}

int whaminFileType(char *fn)
{
    int len;
    len=strlen(fn);
    if (strcmp(fn+len-3,"tpr")==0)
        return whamin_tpr;
    else if (strcmp(fn+len-3,"xvg")==0 || strcmp(fn+len-6,"xvg.gz")==0)
        return whamin_pullxf;
    else if (strcmp(fn+len-3,"pdo")==0 || strcmp(fn+len-6,"pdo.gz")==0)
        return whamin_pdo;
    else
        gmx_fatal(FARGS,"Unknown file type of %s. Should be tpr, xvg, or pdo.\n",fn);
    return whamin_unknown;
}

void read_wham_in(const char *fn,char ***filenamesRet, int *nfilesRet,
                  t_UmbrellaOptions *opt)
{
    char **filename=0,tmp[STRLEN];
    int nread,sizenow,i,block=1;
    FILE *fp;
    
    fp=ffopen(fn,"r");
    nread=0;
    sizenow=0;
    while (fscanf(fp,"%s",tmp) != EOF)
    {
        if (strlen(tmp)>=WHAM_MAXFILELEN)
            gmx_fatal(FARGS,"Filename too long. Only %d characters allowed\n",WHAM_MAXFILELEN);
        if (nread>=sizenow)
        {
            sizenow+=block;
            srenew(filename,sizenow);
            for (i=sizenow-block;i<sizenow;i++)
                snew(filename[i],WHAM_MAXFILELEN);
        }
        strcpy(filename[nread],tmp);
        if (opt->verbose)
            printf("Found file %s in %s\n",filename[nread],fn);
        nread++;
    }
    *filenamesRet=filename;
    *nfilesRet=nread;
}


FILE *open_pdo_pipe(const char *fn, t_UmbrellaOptions *opt,gmx_bool *bPipeOpen)
{
    char Buffer[1024],gunzip[1024],*Path=0;
    FILE *pipe=0;
    static gmx_bool bFirst=1;  
    
    /* gzipped pdo file? */
    if ((strcmp(fn+strlen(fn)-3,".gz")==0))
    {
        /* search gunzip executable */
        if(!(Path=getenv("GMX_PATH_GZIP")))
        {
            if (gmx_fexist("/bin/gunzip"))
                sprintf(gunzip,"%s","/bin/gunzip");
            else if (gmx_fexist("/usr/bin/gunzip"))
                sprintf(gunzip,"%s","/usr/bin/gunzip");
            else
                gmx_fatal(FARGS,"Cannot find executable gunzip in /bin or /usr/bin.\n"
                          "You may want to define the path to gunzip "
                          "with the environment variable GMX_PATH_GZIP.",gunzip);
        }
        else
        {
            sprintf(gunzip,"%s/gunzip",Path);
            if (!gmx_fexist(gunzip))
                gmx_fatal(FARGS,"Cannot find executable %s. Please define the path to gunzip"
                          " in the environmental varialbe GMX_PATH_GZIP.",gunzip);
        }    
        if (bFirst)
        {
            printf("Using gunzig executable %s\n",gunzip);
            bFirst=0;
        }
        if (!gmx_fexist(fn))
        {
            gmx_fatal(FARGS,"File %s does not exist.\n",fn);
        }
        sprintf(Buffer,"%s -c < %s",gunzip,fn);    
        if (opt->verbose)
            printf("Executing command '%s'\n",Buffer);
#ifdef HAVE_PIPES
        if((pipe=popen(Buffer,"r"))==NULL)
        {
            gmx_fatal(FARGS,"Unable to open pipe to `%s'\n",Buffer);
        }
#else
        gmx_fatal(FARGS,"Cannot open a compressed file on platform without pipe support");
#endif
        *bPipeOpen=TRUE;
    }
    else{
        pipe=ffopen(fn,"r");
        *bPipeOpen=FALSE;
    }
    
    return pipe;
}

void pdo_close_file(FILE *fp)
{
#ifdef HAVE_PIPES
        pclose(fp);
#else
        ffclose(fp);
#endif
}

/* Reading pdo files */
void read_pdo_files(char **fn, int nfiles, t_UmbrellaHeader* header,
                    t_UmbrellaWindow *window, t_UmbrellaOptions *opt)
{
    FILE  *file;
    real mintmp,maxtmp,done=0.;
    int i;
    gmx_bool bPipeOpen;
    /* char Buffer0[1000]; */
    
    if(nfiles<1)
        gmx_fatal(FARGS,"No files found. Hick.");
    
    /* if min and max are not given, get min and max from the input files */
    if (opt->bAuto)
    {
        printf("Automatic determination of boundaries from %d pdo files...\n",nfiles);
        opt->min=1e20;
        opt->max=-1e20;
        for(i=0;i<nfiles;++i) 
        {
            file=open_pdo_pipe(fn[i],opt,&bPipeOpen);
            /*fgets(Buffer0,999,file);
              fprintf(stderr,"First line '%s'\n",Buffer0); */
            done=100.0*(i+1)/nfiles;
            printf("\rOpening %s ... [%2.0f%%]",fn[i],done); fflush(stdout);
            if (opt->verbose)
                printf("\n");
            read_pdo_header(file,header,opt);
            /* here only determine min and max of this window */
            read_pdo_data(file,header,i,NULL,opt,TRUE,&mintmp,&maxtmp);
            if (maxtmp>opt->max)
                opt->max=maxtmp;
            if (mintmp<opt->min)
                opt->min=mintmp;
            if (bPipeOpen)
                pdo_close_file(file);
            else
                ffclose(file);
        }
        printf("\n");
        printf("\nDetermined boundaries to %f and %f\n\n",opt->min,opt->max);
        if (opt->bBoundsOnly)
        {
            printf("Found option -boundsonly, now exiting.\n");
            exit (0);
        }
    }
    /* store stepsize in profile */
    opt->dz=(opt->max-opt->min)/opt->bins;
    
    /* Having min and max, we read in all files */
    /* Loop over all files */
    for(i=0;i<nfiles;++i) 
    {
        done=100.0*(i+1)/nfiles;
        printf("\rOpening %s ... [%2.0f%%]",fn[i],done); fflush(stdout);
        if (opt->verbose)
            printf("\n");
        file=open_pdo_pipe(fn[i],opt,&bPipeOpen);
        read_pdo_header(file,header,opt);
        /* load data into window */
        read_pdo_data(file,header,i,window,opt,FALSE,NULL,NULL);
        if ((window+i)->Ntot[0] == 0.0)
            fprintf(stderr,"\nWARNING, no data points read from file %s (check -b option)\n", fn[i]);
        if (bPipeOpen)
            pdo_close_file(file);
        else
            ffclose(file);
    }
    printf("\n");
    for(i=0;i<nfiles;++i)
        sfree(fn[i]);
    sfree(fn);
}

#define int2YN(a) (((a)==0)?("N"):("Y"))

void read_tpr_header(const char *fn,t_UmbrellaHeader* header,t_UmbrellaOptions *opt)
{
    t_inputrec  ir;
    int i,ngrp,d;
    t_state     state;
    static int first=1;
    
    /* printf("Reading %s \n",fn); */
    read_tpx_state(fn,&ir,&state,NULL,NULL);
    
    if (ir.ePull != epullUMBRELLA)
        gmx_fatal(FARGS,"This is not a tpr of an umbrella simulation. Found pull type \"%s\" "
                  " (ir.ePull = %d)\n", epull_names[ir.ePull],ir.ePull);
    
    /* nr of pull groups */
    ngrp=ir.pull->ngrp;
    if (ngrp < 1)
        gmx_fatal(FARGS,"This is not a tpr of umbrella simulation. Found only %d pull groups\n",ngrp);
    
    header->npullgrps=ir.pull->ngrp;
    header->pull_geometry=ir.pull->eGeom;
    copy_ivec(ir.pull->dim,header->pull_dim);
    header->pull_ndim=header->pull_dim[0]+header->pull_dim[1]+header->pull_dim[2];
    if (header->pull_geometry==epullgPOS && header->pull_ndim>1)
    {
        gmx_fatal(FARGS,"Found pull geometry 'position' and more than 1 pull dimension (%d).\n"
                  "Hence, the pull potential does not correspond to a one-dimensional umbrella potential.\n"
                  "If you have some special umbrella setup you may want to write your own pdo files\n"
                  "and feed them into g_wham. Check g_wham -h !\n",header->pull_ndim);
    }
    snew(header->k,ngrp);
    snew(header->init_dist,ngrp);
    snew(header->umbInitDist,ngrp);
    
    /* only z-direction with epullgCYL? */
    if (header->pull_geometry == epullgCYL)
    {
        if (header->pull_dim[XX] || header->pull_dim[YY] || (!header->pull_dim[ZZ]))
            gmx_fatal(FARGS,"With pull geometry 'cylinder', expected pulling in Z direction only.\n"
                      "However, found dimensions [%s %s %s]\n",
                      int2YN(header->pull_dim[XX]),int2YN(header->pull_dim[YY]),
                      int2YN(header->pull_dim[ZZ]));
    }

    for (i=0;i<ngrp;i++)
    {
        header->k[i]=ir.pull->grp[i+1].k;
        if (header->k[i]==0.0)
            gmx_fatal(FARGS,"Pull group %d has force constant of of 0.0 in %s.\n"
                      "That doesn't seem to be an Umbrella tpr.\n",
                      i,fn);
        copy_rvec(ir.pull->grp[i+1].init,header->init_dist[i]);
        
        /* initial distance to reference */
        switch(header->pull_geometry)
        {
        case epullgPOS:
            for (d=0;d<DIM;d++)
                if (header->pull_dim[d])
                    header->umbInitDist[i]=header->init_dist[i][d];
            break;
        case epullgCYL:
            /* umbrella distance stored in init_dist[i][0] for geometry cylinder (not in ...[i][ZZ]) */
        case epullgDIST:
        case epullgDIR:
        case epullgDIRPBC:
            header->umbInitDist[i]=header->init_dist[i][0];
            break;
        default:
            gmx_fatal(FARGS,"Pull geometry %s not supported\n",epullg_names[header->pull_geometry]);
        }
    }
    
    if (opt->verbose || first)
    {
        printf("File %s, %d groups, geometry \"%s\", dimensions [%s %s %s], (%d dimensions)\n",
               fn,header->npullgrps,epullg_names[header->pull_geometry],
               int2YN(header->pull_dim[0]),int2YN(header->pull_dim[1]),int2YN(header->pull_dim[2]),
               header->pull_ndim);
        for (i=0;i<ngrp;i++)
            printf("\tgrp %d) k = %-5g  position = %g\n",i,header->k[i],header->umbInitDist[i]);    
    }
    if (!opt->verbose && first)
        printf("\tUse option -v to see this output for all input tpr files\n");
    
    first=0;
}


double dist_ndim(double **dx,int ndim,int line)
{
    int i;
    double r2=0.;
    for (i=0;i<ndim;i++)
        r2+=sqr(dx[i][line]);
    return sqrt(r2);
}

void read_pull_xf(const char *fn, const char *fntpr, t_UmbrellaHeader * header,
                  t_UmbrellaWindow * window,
                  t_UmbrellaOptions *opt,
                  gmx_bool bGetMinMax,real *mintmp,real *maxtmp)
{
    double **y=0,pos=0.,t,force,time0=0.,dt;
    int ny,nt,bins,ibin,i,g,dstep=1,nColPerGrp,nColRefOnce,nColRefEachGrp,nColExpect,ntot;
    real min,max,minfound=1e20,maxfound=-1e20;
    gmx_bool dt_ok,timeok,bHaveForce;
    const char *quantity;
    const int blocklen=4096;
    int *lennow=0;
    
    /* 
       in force    output pullf.xvg: 
       No   reference, one  column  per pull group
       in position output pullx.xvg (not cylinder)
       ndim reference, ndim columns per pull group
       in position output pullx.xvg (in geometry cylinder): 
       ndim*2 columns per pull group (ndim for ref, ndim for group)
    */

    nColPerGrp = opt->bPullx ? header->pull_ndim : 1;
    quantity   = opt->bPullx ? "position" : "force";
    
    if (opt->bPullx)
    {
        if (header->pull_geometry == epullgCYL)
        {
            /* Geometry cylinder -> reference group before each pull group */
            nColRefEachGrp=header->pull_ndim;
            nColRefOnce=0;
        }
        else
        {
            /* Geometry NOT cylinder -> reference group only once after time column */
            nColRefEachGrp=0;
            nColRefOnce=header->pull_ndim;
        }
    }
    else /* read forces, no reference groups */
    {
        nColRefEachGrp=0;
        nColRefOnce=0;
    }
    
    nColExpect = 1 + nColRefOnce + header->npullgrps*(nColRefEachGrp+nColPerGrp);
    bHaveForce = opt->bPullf;
    
    /* With geometry "distance" or "distance_periodic", only force reading is supported so far. 
       That avoids the somewhat tedious extraction of the right columns from the pullx files
       to compute the distances projection on the vector. Sorry for the laziness. */
    if  ( (header->pull_geometry==epullgDIR || header->pull_geometry==epullgDIRPBC) 
          && opt->bPullx)
    {
        gmx_fatal(FARGS,"With pull geometries \"direction\" and \"direction_periodic\", only pull force "
                  "reading \n(option -if) is supported at present, "
                  "not pull position reading (options -ix).\nMake sure mdrun writes the pull "
                  "forces (pullf.xvg files)\nand provide them to g_wham with option -if.", 
                  epullg_names[header->pull_geometry]);
    }
    
    nt=read_xvg(fn,&y,&ny);

    /* Check consistency */
    if (nt<1)
    {
        gmx_fatal(FARGS,"Empty pull %s file %s\n",quantity,fn);
    }
    if (ny != nColExpect)
    {
        gmx_fatal(FARGS,"Found %d pull groups in %s,\n but %d data columns in %s (expected %d)\n"
                  "\nMaybe you confused options -ix and -if ?\n",
                  header->npullgrps,fntpr,ny-1,fn,nColExpect-1);
    }
    
    if (opt->verbose)
        printf("Found %d times and %d %s sets %s\n",nt,(ny-1)/nColPerGrp,quantity,fn);
  
    if (!bGetMinMax)
    {
        bins=opt->bins;
        min=opt->min;
        max=opt->max;
        if (nt>1)
        {
            window->dt=y[0][1]-y[0][0];
        }
        else if (opt->nBootStrap && opt->tauBootStrap!=0.0)
        {
            fprintf(stderr,"\n *** WARNING, Could not determine time step in %s\n",fn);
        }
        
        /* Need to alocate memory and set up structure */
        window->nPull=header->npullgrps;
        window->nBin=bins;
        
        snew(window->Histo,window->nPull);
        snew(window->z,window->nPull);
        snew(window->k,window->nPull);
        snew(window->pos,window->nPull);
        snew(window->N, window->nPull);
        snew(window->Ntot, window->nPull);
        snew(window->g, window->nPull);
        snew(window->bsWeight, window->nPull);    
        window->bContrib=0;

        if (opt->bCalcTauInt)
            snew(window->ztime,window->nPull);
        else
            window->ztime=NULL;
        snew(lennow,window->nPull);

        for(g=0;g<window->nPull;++g) 
        {
            window->z[g]=1;
            window->bsWeight[g]=1.;
            snew(window->Histo[g],bins);
            window->k[g]=header->k[g];
            window->N[g]=0;
            window->Ntot[g]=0;
            window->g[g]=1.;
            window->pos[g]=header->umbInitDist[g];
            if (opt->bCalcTauInt)
                window->ztime[g]=NULL;
        }

    }
    else
    { /* only determine min and max */
        minfound=1e20;
        maxfound=-1e20;
        min=max=bins=0; /* Get rid of warnings */
    }

    for (i=0;i<nt;i++)
    {
        /* Do you want that time frame? */
        t=1.0/1000*( (int) ((y[0][i]*1000) + 0.5)); /* round time to fs */
        
        /* get time step of pdo file and get dstep from opt->dt */
        if (i==0)
        {
            time0=t;
        }
        else if (i==1)
        {
            dt=t-time0;
            if (opt->dt>0.0)
            {
                dstep=(int)(opt->dt/dt+0.5);
                if (dstep==0)
                    dstep=1;
            }
            if (!bGetMinMax)
                window->dt=dt*dstep;
        }
        
        dt_ok=(i%dstep == 0);
        timeok=(dt_ok && t >= opt->tmin && t <= opt->tmax);
        /*if (opt->verbose)
          printf(" time = %f, (tmin,tmax)=(%e,%e), dt_ok=%d timeok=%d\n", 
          t,opt->tmin, opt->tmax, dt_ok,timeok); */
        
        if (timeok)
        {
            for(g=0;g<header->npullgrps;++g) 
            {
                if (bHaveForce)
                {
                    /* y has 1 time column y[0] and one column per force y[1],...,y[nGrps] */
                    force=y[g+1][i];
                    pos= -force/header->k[g] + header->umbInitDist[g];
                }
                else
                {
                    switch (header->pull_geometry)
                    {
                    case epullgDIST:
                        /* y has 1 time column y[0] and nColPerGrps columns per pull group; 
                           Distance to reference:                                           */
                        /* pos=dist_ndim(y+1+nColRef+g*nColPerGrp,header->pull_ndim,i); gmx 4.0 */
                        pos=dist_ndim(y + 1 + nColRefOnce + g*nColPerGrp,header->pull_ndim,i);
                        break;
                    case epullgPOS:
                        /* Columns
                           Time ref[ndim] group1[ndim] group2[ndim] ... */                         
                    case epullgCYL:
                        /* Columns
                           Time ref1[ndim] group1[ndim] ref2[ndim] group2[ndim] ... */

                        /* * with geometry==position, we have the reference once (nColRefOnce==ndim), but
                           no extra reference group columns before each group (nColRefEachGrp==0)

                           * with geometry==cylinder, we have no initial ref group column (nColRefOnce==0), 
                           but ndim ref group colums before every group (nColRefEachGrp==ndim)
                           Distance to reference: */
                        pos=y[1 + nColRefOnce + nColRefEachGrp + g*(nColRefEachGrp+nColPerGrp)][i];
                        break;
                    default:
                        gmx_fatal(FARGS,"Bad error, this error should have been catched before. Ups.\n");
                    }
                }
                
                /* printf("grp %d dpos %f poseq %f pos %f \n",g,dpos,poseq,pos); */
                if (bGetMinMax)
                {
                    if (pos<minfound)
                        minfound=pos;
                    if (pos>maxfound)
                        maxfound=pos;
                }
                else
                {
                    if (opt->bCalcTauInt && !bGetMinMax)
                    {
                        /* save time series for autocorrelation analysis */
                        ntot=window->Ntot[g];
                        /* printf("i %d, ntot %d, lennow[g] = %d\n",i,ntot,lennow[g]); */
                        if (ntot>=lennow[g])
                        {
                            lennow[g]+=blocklen;
                            srenew(window->ztime[g],lennow[g]);
                        }
                        window->ztime[g][ntot]=pos;
                    }
                    
                    ibin=(int) floor((pos-min)/(max-min)*bins);
                    if (opt->bCycl)
                    {
                        if (ibin<0)
                            while ( (ibin+=bins) < 0);
                        else if (ibin>=bins)
                            while ( (ibin-=bins) >= bins);
                    }     
                    if(ibin >= 0 && ibin < bins) 
                    {
                        window->Histo[g][ibin]+=1.;
                        window->N[g]++;
                    }
                    window->Ntot[g]++;
                }
            }
        }
        else if (t>opt->tmax)
        {
            if (opt->verbose)
                printf("time %f larger than tmax %f, stop reading this pullx/pullf file\n",t,opt->tmax);
            break;
        }
    }
  
    if (bGetMinMax)
    {
        *mintmp=minfound;
        *maxtmp=maxfound;
    }
    sfree(lennow);
    for (i=0;i<ny;i++)
        sfree(y[i]);
}

void read_tpr_pullxf_files(char **fnTprs,char **fnPull,int nfiles,
                           t_UmbrellaHeader* header, 
                           t_UmbrellaWindow *window, t_UmbrellaOptions *opt)
{
    int i;
    real mintmp,maxtmp;
    
    printf("Reading %d tpr and pullf files\n",nfiles/2);
    
    /* min and max not given? */
    if (opt->bAuto)
    {
        printf("Automatic determination of boundaries...\n");
        opt->min=1e20;
        opt->max=-1e20;
        for (i=0;i<nfiles; i++)
        {
            if (whaminFileType(fnTprs[i]) != whamin_tpr)
                gmx_fatal(FARGS,"Expected the %d'th file in input file to be a tpr file\n",i);
            read_tpr_header(fnTprs[i],header,opt);
            if (whaminFileType(fnPull[i]) != whamin_pullxf)
                gmx_fatal(FARGS,"Expected the %d'th file in input file to be a xvg (pullx/pullf) file\n",i);
            read_pull_xf(fnPull[i],fnTprs[i],header,NULL,opt,TRUE,&mintmp,&maxtmp);      
            if (maxtmp>opt->max)
                opt->max=maxtmp;
            if (mintmp<opt->min)
                opt->min=mintmp;
        }
        printf("\nDetermined boundaries to %f and %f\n\n",opt->min,opt->max);
        if (opt->bBoundsOnly)
        {
            printf("Found option -boundsonly, now exiting.\n");
            exit (0);
        }
    }
    /* store stepsize in profile */
    opt->dz=(opt->max-opt->min)/opt->bins;

    for (i=0;i<nfiles; i++)
    {
        if (whaminFileType(fnTprs[i]) != whamin_tpr)
            gmx_fatal(FARGS,"Expected the %d'th file in input file to be a tpr file\n",i);
        read_tpr_header(fnTprs[i],header,opt);
        if (whaminFileType(fnPull[i]) != whamin_pullxf)
            gmx_fatal(FARGS,"Expected the %d'th file in input file to be a xvg (pullx/pullf) file\n",i);
        read_pull_xf(fnPull[i],fnTprs[i],header,window+i,opt,FALSE,NULL,NULL);
        if (window[i].Ntot[0] == 0.0)
            fprintf(stderr,"\nWARNING, no data points read from file %s (check -b option)\n", fnPull[i]);
    }

    for (i=0;i<nfiles; i++)
    {
        sfree(fnTprs[i]);
        sfree(fnPull[i]);
    }
    sfree(fnTprs);
    sfree(fnPull);
}

/* Note: Here we consider tau[int] := int_0^inf ACF(t) as the integrated autocorrelation time. 
   The factor `g := 1 + 2*tau[int]` subsequently enters the uncertainty.
*/
void readIntegratedAutocorrelationTimes(t_UmbrellaWindow *window,int nwins,t_UmbrellaOptions *opt,
                                        const char* fn)
{
    int nlines,ny,i,ig;
    double **iact;

    printf("Readging Integrated autocorrelation times from %s ...\n",fn);
    nlines=read_xvg(fn,&iact,&ny);
    if (nlines!=nwins)
        gmx_fatal(FARGS,"Found %d lines with integrated autocorrelation times in %s.\nExpected %d",
                  nlines,fn,nwins);
    for (i=0;i<nlines;i++){
        if (window[i].nPull != ny)
            gmx_fatal(FARGS,"You are providing autocorrelation times with option -iiact and the\n"
                      "number of pull groups is different in different simulations. That is not\n"
                      "supported yet. Sorry.\n");
        for (ig=0;ig<window[i].nPull;ig++){
            /* compare Kumar et al, J Comp Chem 13, 1011-1021 (1992) */
            window[i].g[ig]=1+2*iact[ig][i]/window[i].dt;  
      
            if (iact[ig][i] <= 0.0)
                fprintf(stderr,"\nWARNING, IACT = %f (window %d, group %d)\n", iact[ig][i],i,ig);
        }
    }
}


/* Smooth autocorreltion times along the reaction coordinate. This is useful
   if the ACT is subject to high uncertainty in case if limited sampling. Note
   that -in case of limited sampling- the ACT may be severely underestimated. 
   Note: the g=1+2tau are overwritten.
   if opt->bAllowReduceIact==FALSE, the ACTs are never reduced, only increased
   by the smoothing
*/
void smoothIact(t_UmbrellaWindow *window,int nwins,t_UmbrellaOptions *opt)
{
    int i,ig,j,jg;
    double pos,dpos2,siglim,siglim2,gaufact,invtwosig2,w,weight,tausm;
  
    /* only evaluate within +- 3sigma of the Gausian */
    siglim=3.0*opt->sigSmoothIact;
    siglim2=dsqr(siglim);
    /* pre-factor of Gaussian */
    gaufact=1.0/(sqrt(2*M_PI)*opt->sigSmoothIact);
    invtwosig2=0.5/dsqr(opt->sigSmoothIact);
  
    for (i=0;i<nwins;i++)
    {
        snew(window[i].tausmooth,window[i].nPull);
        for (ig=0;ig<window[i].nPull;ig++)
        {
            tausm=0.;
            weight=0;
            pos=window[i].pos[ig];
            for (j=0;j<nwins;j++)
            {
                for (jg=0;jg<window[j].nPull;jg++)
                {
                    dpos2=dsqr(window[j].pos[jg]-pos);    
                    if (dpos2<siglim2){
                        w=gaufact*exp(-dpos2*invtwosig2);
                        weight+=w;
                        tausm+=w*window[j].tau[jg];
                        /*printf("Weight %g dpos2=%g pos=%g gaufact=%g invtwosig2=%g\n",
                          w,dpos2,pos,gaufact,invtwosig2); */
                    }
                }
            }
            tausm/=weight;
            if (opt->bAllowReduceIact || tausm>window[i].tau[ig])
                window[i].tausmooth[ig]=tausm;
            else
                window[i].tausmooth[ig]=window[i].tau[ig];
            window[i].g[ig] = 1+2*tausm/window[i].dt;
        }
    }
}

/* try to compute the autocorrelation time for each umbrealla window */
#define WHAM_AC_ZERO_LIMIT 0.05
void calcIntegratedAutocorrelationTimes(t_UmbrellaWindow *window,int nwins,
                                        t_UmbrellaOptions *opt, const char *fn)
{
    int i,ig,ncorr,ntot,j,k,*count,restart;
    real *corr,c0,dt,timemax,tmp;
    real *ztime,av,tausteps;
    FILE *fp,*fpcorr=0;
  
    if (opt->verbose)
        fpcorr=xvgropen("hist_autocorr.xvg","Autocorrelation functions of umbrella windows",
                        "time [ps]","autocorrelation function",opt->oenv);
  
    printf("\n");
    for (i=0;i<nwins;i++)
    {
        printf("\rEstimating integrated autocorreltion times ... [%2.0f%%] ...",100.*(i+1)/nwins);
        fflush(stdout);
        ntot=window[i].Ntot[0];

        /* using half the maximum time as length of autocorrelation function */
        ncorr=ntot/2;
        if (ntot<10)
            gmx_fatal(FARGS,"Tryig to estimtate autocorrelation time from only %d"
                      " points. Provide more pull data!",ntot);
        snew(corr,ncorr);
        /* snew(corrSq,ncorr); */
        snew(count,ncorr);
        dt=window[i].dt;
        timemax=dt*ncorr;
        snew(window[i].tau,window[i].nPull);
        restart=(int)(opt->acTrestart/dt+0.5);
        if (restart==0)
            restart=1;

        for (ig=0;ig<window[i].nPull;ig++)
        {            
            if (ntot != window[i].Ntot[ig])
                gmx_fatal(FARGS,"Encountered different nr of frames in different pull groups.\n"
                          "That should not happen. (%d and %d)\n", ntot,window[i].Ntot[ig]);
            ztime=window[i].ztime[ig];
            
            /* calc autocorrelation function C(t) = < [z(tau)-<z>]*[z(tau+t)-<z>]> */
            for(j=0, av=0; (j<ntot); j++)
                av+=ztime[j];
            av/=ntot;
            for(k=0; (k<ncorr); k++)
            {
                corr[k]=0.;
                count[k]=0;
            }
            for(j=0; (j<ntot); j+=restart) 
                for(k=0; (k<ncorr) && (j+k < ntot); k++)
                {
                    tmp=(ztime[j]-av)*(ztime[j+k]-av); 
                    corr  [k] += tmp;
                    /* corrSq[k] += tmp*tmp; */
                    count[k]++;
                }
            /* divide by nr of frames for each time displacement */
            for(k=0; (k<ncorr); k++) 
            {
                /* count probably = (ncorr-k+(restart-1))/restart; */
                corr[k] = corr[k]/count[k];
                /* variance of autocorrelation function */
                /* corrSq[k]=corrSq[k]/count[k]; */
            }
            /* normalize such that corr[0] == 0 */
            c0=1./corr[0];
            for(k=0; (k<ncorr); k++)
            {
                corr[k]*=c0;
                /* corrSq[k]*=c0*c0; */
            }

            /* write ACFs in verbose mode */
            if (fpcorr)
            {
                for(k=0; (k<ncorr); k++)
                    fprintf(fpcorr,"%g  %g\n",k*dt,corr[k]);
                fprintf(fpcorr,"&\n");
            }
      
            /* esimate integrated correlation time, fitting is too unstable */
            tausteps = 0.5*corr[0];
            /* consider corr below WHAM_AC_ZERO_LIMIT as noise */
            for(j=1; (j<ncorr) && (corr[j]>WHAM_AC_ZERO_LIMIT); j++)
                tausteps += corr[j];
          
            /* g = 1+2*tau, see. Ferrenberg/Swendsen, PRL 63:1195 (1989) or
               Kumar et al, eq. 28 ff. */
            window[i].tau[ig] = tausteps*dt;
            window[i].g[ig] = 1+2*tausteps;
            /* printf("win %d, group %d, estimated correlation time = %g ps\n",i,ig,window[i].tau[ig]); */
        } /* ig loop */
        sfree(corr);
        sfree(count);
    }
    printf(" done\n");
    if (fpcorr)
        ffclose(fpcorr);
  
    /* plot IACT along reaction coordinate */
    fp=xvgropen(fn,"Integrated autocorrelation times","z","IACT [ps]",opt->oenv);
    fprintf(fp,"@    s0 symbol 1\n@    s0 symbol size 0.5\n@    s0 line linestyle 0\n");
    fprintf(fp,"#  WIN   tau(gr1)  tau(gr2) ...\n");
    for (i=0;i<nwins;i++)
    {
        fprintf(fp,"# %3d   ",i);
        for (ig=0;ig<window[i].nPull;ig++)
            fprintf(fp," %11g",window[i].tau[ig]);
        fprintf(fp,"\n");
    }
    for (i=0;i<nwins;i++)
        for (ig=0;ig<window[i].nPull;ig++)
            fprintf(fp,"%8g %8g\n",window[i].pos[ig],window[i].tau[ig]);
    if (opt->sigSmoothIact > 0.0)
    {
        printf("Smoothing autocorrelation times along reaction coordinate with Gaussian of sig = %g\n",
               opt->sigSmoothIact);
        /* smooth IACT along reaction coordinate and overwrite g=1+2tau */
        smoothIact(window,nwins,opt);
        fprintf(fp,"&\n@    s1 symbol 1\n@    s1 symbol size 0.5\n@    s1 line linestyle 0\n");
        fprintf(fp,"@    s1 symbol color 2\n");
        for (i=0;i<nwins;i++)
            for (ig=0;ig<window[i].nPull;ig++)
                fprintf(fp,"%8g %8g\n",window[i].pos[ig],window[i].tausmooth[ig]);
    }   
    ffclose(fp);
    printf("Wrote %s\n",fn);
}

/* compute average and sigma of each umbrella window */
void averageSigma(t_UmbrellaWindow *window,int nwins,t_UmbrellaOptions *opt)
{
    int i,ig,ntot,k;
    real av,sum2,sig,diff,*ztime,nSamplesIndep;

    for (i=0;i<nwins;i++)
    {
        snew(window[i].aver, window[i].nPull);
        snew(window[i].sigma,window[i].nPull);

        ntot=window[i].Ntot[0];
        for (ig=0;ig<window[i].nPull;ig++)
        {
            ztime=window[i].ztime[ig];
            for (k=0, av=0.; k<ntot; k++)
                av+=ztime[k];
            av/=ntot;
            for (k=0, sum2=0.; k<ntot; k++)
            {
                diff=ztime[k]-av;
                sum2+=diff*diff;
            }
            sig=sqrt(sum2/ntot);
            window[i].aver[ig]=av;

            /* Note: This estimate for sigma is biased from the limited sampling.
               Correct sigma by n/(n-1) where n = number of independent
               samples. Only possible if IACT is known.
            */
            if (window[i].tau)
            {
                nSamplesIndep=window[i].N[ig]/(window[i].tau[ig]/window[i].dt);
                window[i].sigma[ig]=sig * nSamplesIndep/(nSamplesIndep-1);
            }
            else
                window[i].sigma[ig]=sig;
            printf("win %d, aver = %f  sig = %f\n",i,av,window[i].sigma[ig]);
        }
    }      
}


/* Use histograms to  compute average force on pull group.
   In addition, compute the sigma of the histogram.
*/
void computeAverageForce(t_UmbrellaWindow *window,int nWindows,t_UmbrellaOptions *opt)
{
    int i,j,bins=opt->bins,k;
    double dz,min=opt->min,max=opt->max,displAv,displAv2,temp,distance,ztot,ztot_half,w,weight;
    double posmirrored;

    dz=(max-min)/bins;
    ztot=opt->max-min;
    ztot_half=ztot/2;

    /* Compute average displacement from histograms */
    for(j=0;j<nWindows;++j) 
    {
        snew(window[j].forceAv,window[j].nPull);
        for(k=0;k<window[j].nPull;++k) 
        {
            displAv = 0.0;
            displAv2 = 0.0;
            weight  = 0.0;
            for(i=0;i<opt->bins;++i) 
            {     
                temp=(1.0*i+0.5)*dz+min;
                distance = temp - window[j].pos[k];
                if (opt->bCycl)
                {                                       /* in cyclic wham:             */
                    if (distance > ztot_half)           /*    |distance| < ztot_half   */
                        distance-=ztot;
                    else if (distance < -ztot_half)
                        distance+=ztot;
                }
                w=window[j].Histo[k][i]/window[j].g[k];
                displAv  += w*distance;
                displAv2 += w*sqr(distance);
                weight+=w;
                /* Are we near min or max? We are getting wron forces from the histgrams since
                   the histigrams are zero outside [min,max). Therefore, assume that the position 
                   on the other side of the histomgram center is equally likely. */
                if (!opt->bCycl)
                {
                    posmirrored=window[j].pos[k]-distance;
                    if (posmirrored>=max || posmirrored<min)
                    {
                        displAv  += -w*distance;
                        displAv2 += w*sqr(-distance);       
                        weight+=w;
                    }
                }
            }
            displAv  /= weight;
            displAv2 /= weight;

            /* average force from average displacement */
            window[j].forceAv[k] = displAv*window[j].k[k];
            /* sigma from average square displacement */
            /* window[j].sigma  [k] = sqrt(displAv2); */
            /* printf("Win %d, sigma = %f\n",j,sqrt(displAv2));  */
        }
    }
}

/* Check if the complete reaction coordinate is covered by the histograms */
void  checkReactionCoordinateCovered(t_UmbrellaWindow *window,int nwins,
                                     t_UmbrellaOptions *opt)
{
    int i,ig,j,bins=opt->bins,bBoundary;
    real avcount=0,z,relcount,*count;
    snew(count,opt->bins);

    for(j=0;j<opt->bins;++j) 
    {        
        for (i=0;i<nwins;i++){
            for (ig=0;ig<window[i].nPull;ig++)
                count[j]+=window[i].Histo[ig][j];
        }
        avcount+=1.0*count[j];
    }
    avcount/=bins;
    for(j=0;j<bins;++j) 
    {
        relcount=count[j]/avcount;
        z=(j+0.5)*opt->dz+opt->min;
        bBoundary=( j<bins/20 || (bins-j)>bins/20 );
        /* check for bins with no data */
        if (count[j] == 0)
            fprintf(stderr, "\nWARNING, no data point in bin %d (z=%g) !\n"
                    "You may not get a reasonable profile. Check your histograms!\n",j,z);
        /* and check for poor sampling */
        else if (relcount<0.005 && !bBoundary)
            fprintf(stderr, "Warning, poor sampling bin %d (z=%g). Check your histograms!\n",j,z);
    }
    sfree(count);
}


void guessPotByIntegration(t_UmbrellaWindow *window,int nWindows,t_UmbrellaOptions *opt,
                           char *fn)
{
    int i,j,ig,bins=opt->bins,nHist,winmin,groupmin;
    double dz,min=opt->min,*pot,pos,hispos,dist,diff,fAv,distmin,*f;
    FILE *fp;

    dz=(opt->max-min)/bins;

    printf("Getting initial potential by integration.\n");

    /* Compute average displacement from histograms */
    computeAverageForce(window,nWindows,opt);

    /* Get force for each bin from all histograms in this bin, or, alternatively,
       if no histograms are inside this bin, from the closest histogram */
    snew(pot,bins);
    snew(f,bins);
    for(j=0;j<opt->bins;++j) 
    {
        pos=(1.0*j+0.5)*dz+min;
        nHist=0;
        fAv=0.;
        distmin=1e20;
        groupmin=winmin=0;
        for (i=0;i<nWindows;i++)
        {
            for (ig=0;ig<window[i].nPull;ig++)
            {
                hispos=window[i].pos[ig];
                dist=fabs(hispos-pos);
                /* average force within bin */
                if (dist < dz/2)
                {
                    nHist++;
                    fAv+=window[i].forceAv[ig];
                }
                /* at the same time, rememer closest histogram */
                if (dist<distmin){
                    winmin=i;
                    groupmin=ig;
                    distmin=dist;
                }
            }
        }
        /* if no histogram found in this bin, use closest histogram */
        if (nHist>0)
            fAv=fAv/nHist;
        else{
            fAv=window[winmin].forceAv[groupmin];
        }
        f[j]=fAv;
    }
    for(j=1;j<opt->bins;++j)
        pot[j] = pot[j-1] - 0.5*dz*(f[j-1]+f[j]);

    /* cyclic wham: linearly correct possible offset */
    if (opt->bCycl)
    {
        diff=(pot[bins-1]-pot[0])/(bins-1);
        for(j=1;j<opt->bins;++j)
            pot[j]-=j*diff;
    }
    if (opt->verbose)
    {
        fp=xvgropen("pmfintegrated.xvg","PMF from force integration","z","PMF [kJ/mol]",opt->oenv);
        for(j=0;j<opt->bins;++j)
            fprintf(fp,"%g  %g\n",(j+0.5)*dz+opt->min,pot[j]);
        ffclose(fp);
        printf("verbose mode: wrote %s with PMF from interated forces\n","pmfintegrated.xvg");
    }

    /* get initial z=exp(-F[i]/kT) from integrated potential, where F[i] denote the free
       energy offsets which are usually determined by wham 
       First: turn pot into probabilities:
    */
    for(j=0;j<opt->bins;++j)
        pot[j]=exp(-pot[j]/(8.314e-3*opt->Temperature));
    calc_z(pot,window,nWindows,opt,TRUE);
    
    sfree(pot);
    sfree(f);
}


int gmx_wham(int argc,char *argv[])
{
    const char *desc[] = {
        "This is an analysis program that implements the Weighted",
        "Histogram Analysis Method (WHAM). It is intended to analyze",
        "output files generated by umbrella sampling simulations to ",
        "compute a potential of mean force (PMF). [PAR] ",
        "At present, three input modes are supported.[BR]",
        "[TT]*[tt] With option [TT]-it[tt], the user provides a file which contains the",
        " file names of the umbrella simulation run-input files ([TT].tpr[tt] files),",
        " AND, with option [TT]-ix[tt], a file which contains file names of",
        " the pullx [TT]mdrun[tt] output files. The [TT].tpr[tt] and pullx files must",
        " be in corresponding order, i.e. the first [TT].tpr[tt] created the",
        " first pullx, etc.[BR]",
        "[TT]*[tt] Same as the previous input mode, except that the the user",
        " provides the pull force output file names ([TT]pullf.xvg[tt]) with option [TT]-if[tt].",
        " From the pull force the position in the umbrella potential is",
        " computed. This does not work with tabulated umbrella potentials.[BR]"
        "[TT]*[tt] With option [TT]-ip[tt], the user provides file names of (gzipped) [TT].pdo[tt] files, i.e.",
        " the GROMACS 3.3 umbrella output files. If you have some unusual"
        " reaction coordinate you may also generate your own [TT].pdo[tt] files and",
        " feed them with the [TT]-ip[tt] option into to [TT]g_wham[tt]. The [TT].pdo[tt] file header",
        " must be similar to the following:[PAR]",
        "[TT]# UMBRELLA      3.0[BR]",
        "# Component selection: 0 0 1[BR]",
        "# nSkip 1[BR]",
        "# Ref. Group 'TestAtom'[BR]",
        "# Nr. of pull groups 2[BR]",
        "# Group 1 'GR1'  Umb. Pos. 5.0 Umb. Cons. 1000.0[BR]",
        "# Group 2 'GR2'  Umb. Pos. 2.0 Umb. Cons. 500.0[BR]",
        "#####[tt][PAR]",
        "The number of pull groups, umbrella positions, force constants, and names ",
        "may (of course) differ. Following the header, a time column and ",
        "a data column for each pull group follows (i.e. the displacement",
        "with respect to the umbrella center). Up to four pull groups are possible ",
        "per [TT].pdo[tt] file at present.[PAR]",
        "By default, the output files are[BR]",
        "  [TT]-o[tt]      PMF output file[BR]",
        "  [TT]-hist[tt]   Histograms output file[BR]",
        "Always check whether the histograms sufficiently overlap.[PAR]",
        "The umbrella potential is assumed to be harmonic and the force constants are ",
        "read from the [TT].tpr[tt] or [TT].pdo[tt] files. If a non-harmonic umbrella force was applied ",
        "a tabulated potential can be provided with [TT]-tab[tt].[PAR]",
        "WHAM OPTIONS[BR]------------[BR]",
        "  [TT]-bins[tt]   Number of bins used in analysis[BR]",
        "  [TT]-temp[tt]   Temperature in the simulations[BR]",
        "  [TT]-tol[tt]    Stop iteration if profile (probability) changed less than tolerance[BR]",
        "  [TT]-auto[tt]   Automatic determination of boundaries[BR]",
        "  [TT]-min,-max[tt]   Boundaries of the profile [BR]",
        "The data points that are used to compute the profile",
        "can be restricted with options [TT]-b[tt], [TT]-e[tt], and [TT]-dt[tt]. ",
        "Adjust [TT]-b[tt] to ensure sufficient equilibration in each ",
        "umbrella window.[PAR]",
        "With [TT]-log[tt] (default) the profile is written in energy units, otherwise ",
        "(with [TT]-nolog[tt]) as probability. The unit can be specified with [TT]-unit[tt]. ",
        "With energy output, the energy in the first bin is defined to be zero. ",
        "If you want the free energy at a different ",
        "position to be zero, set [TT]-zprof0[tt] (useful with bootstrapping, see below).[PAR]",
        "For cyclic or periodic reaction coordinates (dihedral angle, channel PMF",
        "without osmotic gradient), the option [TT]-cycl[tt] is useful. [TT]g_wham[tt] will make use of the ",
        "periodicity of the system and generate a periodic PMF. The first and the last bin of the",
        "reaction coordinate will assumed be be neighbors.[PAR]",
        "Option [TT]-sym[tt] symmetrizes the profile around z=0 before output, ",
        "which may be useful for, e.g. membranes.[PAR]",
        "AUTOCORRELATIONS[BR]----------------[BR]",
        "With [TT]-ac[tt], [TT]g_wham[tt] estimates the integrated autocorrelation ",
        "time (IACT) [GRK]tau[grk] for each umbrella window and weights the respective ",
        "window with 1/[1+2*[GRK]tau[grk]/dt]. The IACTs are written ",
        "to the file defined with [TT]-oiact[tt]. In verbose mode, all ",
        "autocorrelation functions (ACFs) are written to [TT]hist_autocorr.xvg[tt]. ",
        "Because the IACTs can be severely underestimated in case of limited ",
        "sampling, option [TT]-acsig[tt] allows one to smooth the IACTs along the ",
        "reaction coordinate with a Gaussian ([GRK]sigma[grk] provided with [TT]-acsig[tt], ",
        "see output in [TT]iact.xvg[tt]). Note that the IACTs are estimated by simple ",
        "integration of the ACFs while the ACFs are larger 0.05.",
        "If you prefer to compute the IACTs by a more sophisticated (but possibly ",
        "less robust) method such as fitting to a double exponential, you can ",
        "compute the IACTs with [TT]g_analyze[tt] and provide them to [TT]g_wham[tt] with the file ",
        "[TT]iact-in.dat[tt] (option [TT]-iiact[tt]), which should contain one line per ",
        "input file ([TT].pdo[tt] or pullx/f file) and one column per pull group in the respective file.[PAR]",
        "ERROR ANALYSIS[BR]--------------[BR]",
        "Statistical errors may be estimated with bootstrap analysis. Use it with care, ",
        "otherwise the statistical error may be substantially underestimated. ",
        "More background and examples for the bootstrap technique can be found in ",
        "Hub, de Groot and Van der Spoel, JCTC (2010) 6: 3713-3720.[BR]",
        "[TT]-nBootstrap[tt] defines the number of bootstraps (use, e.g., 100). ",
        "Four bootstrapping methods are supported and ",
        "selected with [TT]-bs-method[tt].[BR]",
        "  (1) [TT]b-hist[tt]   Default: complete histograms are considered as independent ",
        "data points, and the bootstrap is carried out by assigning random weights to the ",
        "histograms (\"Bayesian bootstrap\"). Note that each point along the reaction coordinate",
        "must be covered by multiple independent histograms (e.g. 10 histograms), otherwise the ",
        "statistical error is underestimated.[BR]",
        "  (2) [TT]hist[tt]    Complete histograms are considered as independent data points. ",
        "For each bootstrap, N histograms are randomly chosen from the N given histograms ",
        "(allowing duplication, i.e. sampling with replacement).",
        "To avoid gaps without data along the reaction coordinate blocks of histograms ",
        "([TT]-histbs-block[tt]) may be defined. In that case, the given histograms are ",
        "divided into blocks and only histograms within each block are mixed. Note that ",
        "the histograms within each block must be representative for all possible histograms, ",
        "otherwise the statistical error is underestimated.[BR]",
        "  (3) [TT]traj[tt]  The given histograms are used to generate new random trajectories,",
        "such that the generated data points are distributed according the given histograms ",
        "and properly autocorrelated. The autocorrelation time (ACT) for each window must be ",
        "known, so use [TT]-ac[tt] or provide the ACT with [TT]-iiact[tt]. If the ACT of all ",
        "windows are identical (and known), you can also provide them with [TT]-bs-tau[tt]. ",
        "Note that this method may severely underestimate the error in case of limited sampling, ",
        "that is if individual histograms do not represent the complete phase space at ",
        "the respective positions.[BR]",
        "  (4) [TT]traj-gauss[tt]  The same as method [TT]traj[tt], but the trajectories are ",
        "not bootstrapped from the umbrella histograms but from Gaussians with the average ",
        "and width of the umbrella histograms. That method yields similar error estimates ",
        "like method [TT]traj[tt].[PAR]"
        "Bootstrapping output:[BR]",
        "  [TT]-bsres[tt]   Average profile and standard deviations[BR]",
        "  [TT]-bsprof[tt]  All bootstrapping profiles[BR]",
        "With [TT]-vbs[tt] (verbose bootstrapping), the histograms of each bootstrap are written, ",
        "and, with bootstrap method [TT]traj[tt], the cumulative distribution functions of ",
        "the histograms."
    };

    const char *en_unit[]={NULL,"kJ","kCal","kT",NULL};
    const char *en_unit_label[]={"","E (kJ mol\\S-1\\N)","E (kcal mol\\S-1\\N)","E (kT)",NULL};
    const char *en_bsMethod[]={ NULL,"b-hist", "hist", "traj", "traj-gauss", NULL };
  
    static t_UmbrellaOptions opt;
  
    t_pargs pa[] = {
        { "-min", FALSE, etREAL, {&opt.min},
          "Minimum coordinate in profile"},
        { "-max", FALSE, etREAL, {&opt.max},
          "Maximum coordinate in profile"},
        { "-auto", FALSE, etBOOL, {&opt.bAuto},
          "Determine min and max automatically"},
        { "-bins",FALSE, etINT, {&opt.bins},
          "Number of bins in profile"},
        { "-temp", FALSE, etREAL, {&opt.Temperature},
          "Temperature"},
        { "-tol", FALSE, etREAL, {&opt.Tolerance},
          "Tolerance"},
        { "-v", FALSE, etBOOL, {&opt.verbose},
          "Verbose mode"},
        { "-b", FALSE, etREAL, {&opt.tmin}, 
          "First time to analyse (ps)"},
        { "-e", FALSE, etREAL, {&opt.tmax}, 
          "Last time to analyse (ps)"},
        { "-dt", FALSE, etREAL, {&opt.dt},
          "Analyse only every dt ps"},
        { "-histonly", FALSE, etBOOL, {&opt.bHistOnly},
          "Write histograms and exit"},
        { "-boundsonly", FALSE, etBOOL, {&opt.bBoundsOnly},
          "Determine min and max and exit (with [TT]-auto[tt])"},
        { "-log", FALSE, etBOOL, {&opt.bLog},
          "Calculate the log of the profile before printing"},
        { "-unit", FALSE,  etENUM, {en_unit},
          "Energy unit in case of log output" },
        { "-zprof0", FALSE, etREAL, {&opt.zProf0},
          "Define profile to 0.0 at this position (with [TT]-log[tt])"},
        { "-cycl", FALSE, etBOOL, {&opt.bCycl},
          "Create cyclic/periodic profile. Assumes min and max are the same point."},
        { "-sym", FALSE, etBOOL, {&opt.bSym},
          "Symmetrize profile around z=0"},   
        { "-hist-eq", FALSE, etBOOL, {&opt.bHistEq},
          "HIDDENEnforce equal weight for all histograms. (Non-Weighed-HAM)"},
        { "-ac", FALSE, etBOOL, {&opt.bCalcTauInt},
          "Calculate integrated autocorrelation times and use in wham"},
        { "-acsig", FALSE, etREAL, {&opt.sigSmoothIact},
          "Smooth autocorrelation times along reaction coordinate with Gaussian of this [GRK]sigma[grk]"},
        { "-ac-trestart", FALSE, etREAL, {&opt.acTrestart},
          "When computing autocorrelation functions, restart computing every .. (ps)"},
        { "-acred", FALSE, etBOOL, {&opt.bAllowReduceIact},
          "HIDDENWhen smoothing the ACTs, allow to reduce ACTs. Otherwise, only increase ACTs "
          "during smoothing"},
        { "-nBootstrap", FALSE,  etINT, {&opt.nBootStrap},
          "nr of bootstraps to estimate statistical uncertainty (e.g., 200)" },
        { "-bs-method", FALSE,  etENUM, {en_bsMethod},
          "Bootstrap method" },
        { "-bs-tau", FALSE, etREAL, {&opt.tauBootStrap},
          "Autocorrelation time (ACT) assumed for all histograms. Use option [TT]-ac[tt] if ACT is unknown."},
        { "-bs-seed", FALSE, etINT, {&opt.bsSeed},
          "Seed for bootstrapping. (-1 = use time)"},
        { "-histbs-block", FALSE, etINT, {&opt.histBootStrapBlockLength},
          "When mixing histograms only mix within blocks of [TT]-histbs-block[tt]."},
        { "-vbs", FALSE, etBOOL, {&opt.bs_verbose},
          "Verbose bootstrapping. Print the CDFs and a histogram file for each bootstrap."},
        { "-stepout", FALSE, etINT, {&opt.stepchange},
          "HIDDENWrite maximum change every ... (set to 1 with [TT]-v[tt])"},
        { "-updateContr", FALSE, etINT, {&opt.stepUpdateContrib},
          "HIDDENUpdate table with significan contributions to WHAM every ... iterations"},
    };
  
    t_filenm fnm[] = {
        { efDAT, "-ix","pullx-files",ffOPTRD},  /* wham input: pullf.xvg's and tprs           */
        { efDAT, "-if","pullf-files",ffOPTRD},  /* wham input: pullf.xvg's and tprs           */
        { efDAT, "-it","tpr-files",ffOPTRD},    /* wham input: tprs                           */
        { efDAT, "-ip","pdo-files",ffOPTRD},    /* wham input: pdo files (gmx3 style)         */
        { efXVG, "-o", "profile", ffWRITE },    /* output file for profile                     */
        { efXVG, "-hist","histo", ffWRITE},         /* output file for histograms                  */
        { efXVG, "-oiact","iact",ffOPTWR},      /* writing integrated autocorrelation times    */
        { efDAT, "-iiact","iact-in",ffOPTRD},   /* reading integrated autocorrelation times   */    
        { efXVG, "-bsres","bsResult", ffOPTWR}, /* average and errors of bootstrap analysis    */
        { efXVG, "-bsprof","bsProfs", ffOPTWR}, /* output file for bootstrap profiles          */
        { efDAT, "-tab","umb-pot",ffOPTRD},     /* Tabulated umbrella potential (if not harmonic) */    
    };
  
    int i,j,l,nfiles,nwins,nfiles2;
    t_UmbrellaHeader header;
    t_UmbrellaWindow * window=NULL;
    double *profile,maxchange=1e20;
    gmx_bool bMinSet,bMaxSet,bAutoSet,bExact=FALSE;
    char **fninTpr,**fninPull,**fninPdo;
    const char *fnPull;
    FILE *histout,*profout;
    char ylabel[256],title[256];  

#define NFILE asize(fnm)

    CopyRight(stderr,argv[0]);

    opt.bins=200;
    opt.verbose=FALSE;
    opt.bHistOnly=FALSE;
    opt.bCycl=FALSE;
    opt.tmin=50;
    opt.tmax=1e20;
    opt.dt=0.0;
    opt.min=0;
    opt.max=0;
    opt.bAuto=TRUE;

    /* bootstrapping stuff */
    opt.nBootStrap=0;
    opt.bsMethod=bsMethod_hist;
    opt.tauBootStrap=0.0;
    opt.bsSeed=-1;
    opt.histBootStrapBlockLength=8;
    opt.bs_verbose=FALSE;

    opt.bLog=TRUE;
    opt.unit=en_kJ;
    opt.zProf0=0.;
    opt.Temperature=298;
    opt.Tolerance=1e-6;
    opt.bBoundsOnly=FALSE;
    opt.bSym=FALSE;
    opt.bCalcTauInt=FALSE;
    opt.sigSmoothIact=0.0;
    opt.bAllowReduceIact=TRUE;
    opt.bInitPotByIntegration=TRUE;
    opt.acTrestart=1.0;
    opt.stepchange=100;
    opt.stepUpdateContrib=100;

    parse_common_args(&argc,argv,PCA_BE_NICE,
                      NFILE,fnm,asize(pa),pa,asize(desc),desc,0,NULL,&opt.oenv);
  
    opt.unit=nenum(en_unit);
    opt.bsMethod=nenum(en_bsMethod);

    opt.bProf0Set=opt2parg_bSet("-zprof0",  asize(pa), pa);
  
    opt.bTab=opt2bSet("-tab",NFILE,fnm);
    opt.bPdo=opt2bSet("-ip",NFILE,fnm);
    opt.bTpr=opt2bSet("-it",NFILE,fnm);
    opt.bPullx=opt2bSet("-ix",NFILE,fnm);
    opt.bPullf=opt2bSet("-if",NFILE,fnm);
    opt.bTauIntGiven=opt2bSet("-iiact",NFILE,fnm);
    if  (opt.bTab && opt.bPullf)
        gmx_fatal(FARGS,"Force input does not work with tabulated potentials. "
                  "Provide pullx.xvg or pdo files!");

#define WHAMBOOLXOR(a,b) ( ((!(a))&&(b)) || ((a)&&(!(b))))
    if (!opt.bPdo && !WHAMBOOLXOR(opt.bPullx,opt.bPullf))
        gmx_fatal(FARGS,"Give either pullx (-ix) OR pullf (-if) data. Not both.");
    if ( !opt.bPdo && !(opt.bTpr || opt.bPullf || opt.bPullx))
        gmx_fatal(FARGS,"g_wham supports three input modes, pullx, pullf, or pdo file input."
                  "\n\n Check g_wham -h !");
  
    opt.fnPdo=opt2fn("-ip",NFILE,fnm);
    opt.fnTpr=opt2fn("-it",NFILE,fnm);
    opt.fnPullf=opt2fn("-if",NFILE,fnm);
    opt.fnPullx=opt2fn("-ix",NFILE,fnm);

    bMinSet = opt2parg_bSet("-min",  asize(pa), pa);
    bMaxSet = opt2parg_bSet("-max",  asize(pa), pa);
    bAutoSet = opt2parg_bSet("-auto",  asize(pa), pa);
    if ( (bMinSet || bMaxSet) && bAutoSet)
        gmx_fatal(FARGS,"With -auto, do not give -min or -max\n");

    if ( (bMinSet && !bMaxSet) || (!bMinSet && bMaxSet))
        gmx_fatal(FARGS,"When giving -min, you must give -max (and vice versa), too\n");

    if (bMinSet && opt.bAuto)
    {
        printf("Note: min and max given, switching off -auto.\n");
        opt.bAuto=FALSE;
    }

    if (opt.bTauIntGiven && opt.bCalcTauInt)
        gmx_fatal(FARGS,"Either read (option -iiact) or calculate (option -ac) the\n"
                  "the autocorrelation times. Not both.");

    if (opt.tauBootStrap>0.0 && opt2parg_bSet("-ac",asize(pa), pa))
        gmx_fatal(FARGS,"Either compute autocorrelation times (ACTs) (option -ac) or "
                  "provide it with -bs-tau for bootstrapping. Not Both.\n");
    if (opt.tauBootStrap>0.0 && opt2bSet("-iiact",NFILE,fnm))
        gmx_fatal(FARGS,"Either provide autocorrelation times (ACTs) with file iact-in.dat "
                  "(option -iiact) or define all ACTs with -bs-tau for bootstrapping\n. Not Both.");
  

    /* Reading gmx4 pull output and tpr files */
    if (opt.bTpr || opt.bPullf || opt.bPullx)
    {
        read_wham_in(opt.fnTpr,&fninTpr,&nfiles,&opt);
    
        fnPull=opt.bPullf ? opt.fnPullf : opt.fnPullx;
        read_wham_in(fnPull,&fninPull,&nfiles2,&opt);
        printf("Found %d tpr and %d pull %s files in %s and %s, respectively\n",
               nfiles,nfiles2,opt.bPullf ? "force" : "position",opt.fnTpr,fnPull);
        if (nfiles!=nfiles2)
            gmx_fatal(FARGS,"Found %d file names in %s, but %d in %s\n",nfiles,
                      opt.fnTpr,nfiles2,fnPull);
        window=initUmbrellaWindows(nfiles);
        read_tpr_pullxf_files(fninTpr,fninPull,nfiles, &header, window, &opt);
    }
    else
    { /* reading pdo files */
        read_wham_in(opt.fnPdo,&fninPdo,&nfiles,&opt);
        printf("Found %d pdo files in %s\n",nfiles,opt.fnPdo);
        window=initUmbrellaWindows(nfiles);
        read_pdo_files(fninPdo,nfiles, &header, window, &opt);
    }
    nwins=nfiles;  

    /* enforce equal weight for all histograms? */
    if (opt.bHistEq)
        enforceEqualWeights(window,nwins);

    /* write histograms */
    histout=xvgropen(opt2fn("-hist",NFILE,fnm),"Umbrella histograms",
                     "z","count",opt.oenv);
    for(l=0;l<opt.bins;++l) 
    {
        fprintf(histout,"%e\t",(double)(l+0.5)/opt.bins*(opt.max-opt.min)+opt.min);
        for(i=0;i<nwins;++i) 
        {      
            for(j=0;j<window[i].nPull;++j) 
            {
                fprintf(histout,"%e\t",window[i].Histo[j][l]);
            }
        }
        fprintf(histout,"\n");
    }
    ffclose(histout);
    printf("Wrote %s\n",opt2fn("-hist",NFILE,fnm));
    if (opt.bHistOnly)
    {
        printf("Wrote histograms to %s, now exiting.\n",opt2fn("-hist",NFILE,fnm));
        return 0;
    }

    /* Using tabulated umbrella potential */
    if (opt.bTab)
        setup_tab(opt2fn("-tab",NFILE,fnm),&opt);
  
    /* Integrated autocorrelation times provided ? */
    if (opt.bTauIntGiven)
        readIntegratedAutocorrelationTimes(window,nwins,&opt,opt2fn("-iiact",NFILE,fnm));

    /* Compute integrated autocorrelation times */
    if (opt.bCalcTauInt)
        calcIntegratedAutocorrelationTimes(window,nwins,&opt,opt2fn("-oiact",NFILE,fnm));

    /* calc average and sigma for each histogram 
       (maybe required for bootstrapping. If not, this is fast anyhow) */
    if (opt.nBootStrap && opt.bsMethod==bsMethod_trajGauss)
        averageSigma(window,nwins,&opt);
  
    /* Get initial potential by simple integration */
    if (opt.bInitPotByIntegration)
        guessPotByIntegration(window,nwins,&opt,0);  

    /* Check if complete reaction coordinate is covered */
    checkReactionCoordinateCovered(window,nwins,&opt);

    /* Calculate profile */
    snew(profile,opt.bins);  
    if (opt.verbose)
        opt.stepchange=1;
    i=0;
    do 
    {
        if ( (i%opt.stepUpdateContrib) == 0)
            setup_acc_wham(profile,window,nwins,&opt);
        if (maxchange<opt.Tolerance)
        {
            bExact=TRUE;
            /* if (opt.verbose) */
            printf("Switched to exact iteration in iteration %d\n",i);
        }
        calc_profile(profile,window,nwins,&opt,bExact);
        if (((i%opt.stepchange) == 0 || i==1) && !i==0)
            printf("\t%4d) Maximum change %e\n",i,maxchange);
        i++;
    } while ( (maxchange=calc_z(profile, window, nwins, &opt,bExact)) > opt.Tolerance || !bExact);
    printf("Converged in %d iterations. Final maximum change %g\n",i,maxchange);

    /* calc error from Kumar's formula */
    /* Unclear how the error propagates along reaction coordinate, therefore
       commented out  */
    /* calc_error_kumar(profile,window, nwins,&opt); */

    /* Write profile in energy units? */
    if (opt.bLog)
    {
        prof_normalization_and_unit(profile,&opt);
        strcpy(ylabel,en_unit_label[opt.unit]);
        strcpy(title,"Umbrella potential");
    }
    else
    {
        strcpy(ylabel,"Density of states");
        strcpy(title,"Density of states");
    }
    
    /* symmetrize profile around z=0? */
    if (opt.bSym)
        symmetrizeProfile(profile,&opt);

    /* write profile or density of states */
    profout=xvgropen(opt2fn("-o",NFILE,fnm),title,"z",ylabel,opt.oenv);
    for(i=0;i<opt.bins;++i)
        fprintf(profout,"%e\t%e\n",(double)(i+0.5)/opt.bins*(opt.max-opt.min)+opt.min,profile[i]);
    ffclose(profout);
    printf("Wrote %s\n",opt2fn("-o",NFILE,fnm));
  
    /* Bootstrap Method */
    if (opt.nBootStrap)
        do_bootstrapping(opt2fn("-bsres",NFILE,fnm),opt2fn("-bsprof",NFILE,fnm), 
                         opt2fn("-hist",NFILE,fnm),
                         ylabel, profile, window, nwins, &opt);

    sfree(profile);
    freeUmbrellaWindows(window,nfiles);

    printf("\nIn case you use results from g_wham for a publication, please cite:\n");
    please_cite(stdout,"Hub2010");

    thanx(stderr);
    return 0;
}