/*
- *
+ *
* This source code is part of
- *
+ *
* G R O M A C S
- *
+ *
* GROningen MAchine for Chemical Simulations
- *
+ *
* VERSION 3.2.0
* Written by David van der Spoel, Erik Lindahl, Berk Hess, and others.
* Copyright (c) 1991-2000, University of Groningen, The Netherlands.
* modify it under the terms of the GNU General Public License
* as published by the Free Software Foundation; either version 2
* of the License, or (at your option) any later version.
- *
+ *
* If you want to redistribute modifications, please consider that
* scientific software is very special. Version control is crucial -
* bugs must be traceable. We will be happy to consider code for
* inclusion in the official distribution, but derived work must not
* be called official GROMACS. Details are found in the README & COPYING
* files - if they are missing, get the official version at www.gromacs.org.
- *
+ *
* To help us fund GROMACS development, we humbly ask that you cite
* the papers on the package - you can find them in the top README file.
- *
+ *
* For more info, check our website at http://www.gromacs.org
- *
+ *
* And Hey:
* Gallium Rubidium Oxygen Manganese Argon Carbon Silicon
*/
#include "readinp.h"
#include "grompp.h"
-enum { eshNONE, eshHBONDS, eshALLBONDS, eshHANGLES, eshALLANGLES, eshNR };
+enum {
+ eshNONE, eshHBONDS, eshALLBONDS, eshHANGLES, eshALLANGLES, eshNR
+};
-static const char *constraints[eshNR+1] = {
- "none", "h-bonds", "all-bonds", "h-angles", "all-angles", NULL
+static const char *constraints[eshNR+1] = {
+ "none", "h-bonds", "all-bonds", "h-angles", "all-angles", NULL
};
-enum { ecouplamVDWQ, ecouplamVDW, ecouplamQ, ecouplamNONE, ecouplamNR };
+enum {
+ ecouplamVDWQ, ecouplamVDW, ecouplamQ, ecouplamNONE, ecouplamNR
+};
-static const char *couple_lam[ecouplamNR+1] = {
- "vdw-q", "vdw", "q", "none", NULL
+static const char *couple_lam[ecouplamNR+1] = {
+ "vdw-q", "vdw", "q", "none", NULL
};
typedef struct {
- int warnings;
- int nshake;
- char *include;
- char *define;
- gmx_bool bGenVel;
- gmx_bool bGenPairs;
- real tempi;
- int seed;
- gmx_bool bOrire;
- gmx_bool bMorse;
- char *wall_atomtype[2];
- gmx_bool pull_start;
- char *couple_moltype;
- int couple_lam0;
- int couple_lam1;
- gmx_bool bCoupleIntra;
+ int warnings;
+ int nshake;
+ char *include;
+ char *define;
+ gmx_bool bGenVel;
+ gmx_bool bGenPairs;
+ real tempi;
+ int seed;
+ gmx_bool bOrire;
+ gmx_bool bMorse;
+ char *wall_atomtype[2];
+ gmx_bool pull_start;
+ char *couple_moltype;
+ int couple_lam0;
+ int couple_lam1;
+ gmx_bool bCoupleIntra;
} t_gromppopts;
extern void init_ir(t_inputrec *ir, t_gromppopts *opts);
/* Initiate stuff */
-extern void check_ir(const char *mdparin,t_inputrec *ir, t_gromppopts *opts,
- warninp_t wi);
+extern void check_ir(const char *mdparin, t_inputrec *ir, t_gromppopts *opts,
+ warninp_t wi);
/* Validate inputrec data.
* Fatal errors will be added to nerror.
*/
-extern int search_string(char *s,int ng,char *gn[]);
+extern int search_string(char *s, int ng, char *gn[]);
/* Returns the index of string s in the index groups */
-extern void double_check(t_inputrec *ir,matrix box,gmx_bool bConstr,
- warninp_t wi);
+extern void double_check(t_inputrec *ir, matrix box, gmx_bool bConstr,
+ warninp_t wi);
/* Do more checks */
-extern void triple_check(const char *mdparin,t_inputrec *ir,gmx_mtop_t *sys,
- warninp_t wi);
+extern void triple_check(const char *mdparin, t_inputrec *ir, gmx_mtop_t *sys,
+ warninp_t wi);
/* Do even more checks */
-extern void check_chargegroup_radii(const gmx_mtop_t *mtop,const t_inputrec *ir,
- rvec *x,
- warninp_t wi);
+extern void check_chargegroup_radii(const gmx_mtop_t *mtop, const t_inputrec *ir,
+ rvec *x,
+ warninp_t wi);
/* Even more checks, charge group radii vs. cut-off's only. */
-extern void get_ir(const char *mdparin,const char *mdparout,
- t_inputrec *ir,t_gromppopts *opts,
- warninp_t wi);
+extern void get_ir(const char *mdparin, const char *mdparout,
+ t_inputrec *ir, t_gromppopts *opts,
+ warninp_t wi);
/* Read the input file, and retrieve data for inputrec.
* More data are read, but the are only evaluated when the next
* function is called. Also prints the input file back to mdparout.
*/
-
-extern void do_index(const char* mdparin,
- const char *ndx,
- gmx_mtop_t *mtop,
- gmx_bool bVerbose,
- t_inputrec *ir,
- rvec *v,
- warninp_t wi);
+
+extern void do_index(const char* mdparin,
+ const char *ndx,
+ gmx_mtop_t *mtop,
+ gmx_bool bVerbose,
+ t_inputrec *ir,
+ rvec *v,
+ warninp_t wi);
/* Read the index file and assign grp numbers to atoms.
* If v is not NULL, the velocities will be scaled to the correct number
* of degrees of freedom.
/* Routines In readpull.c */
-extern char **read_pullparams(int *ninp_p,t_inpfile **inp,
- t_pull *pull,gmx_bool *bStart,
- warninp_t wi);
+extern char **read_pullparams(int *ninp_p, t_inpfile **inp,
+ t_pull *pull, gmx_bool *bStart,
+ warninp_t wi);
/* Reads the pull parameters, returns a list of the pull group names */
-extern void make_pull_groups(t_pull *pull,char **pgnames,
- t_blocka *grps,char **gnames);
+extern void make_pull_groups(t_pull *pull, char **pgnames,
+ t_blocka *grps, char **gnames);
/* Process the pull parameters after reading the index groups */
-extern void set_pull_init(t_inputrec *ir,gmx_mtop_t *mtop,rvec *x,matrix box, real lambda,
- const output_env_t oenv, gmx_bool bStart);
+extern void set_pull_init(t_inputrec *ir, gmx_mtop_t *mtop, rvec *x, matrix box, real lambda,
+ const output_env_t oenv, gmx_bool bStart);
/* Prints the initial pull group distances in x.
* If bStart adds the distance to the initial reference location.
*/
-extern int str_nelem(const char *str,int maxptr,char *ptr[]);
+extern int str_nelem(const char *str, int maxptr, char *ptr[]);
/* helper function from readir.c to convert strings */
-extern void read_adressparams(int *ninp_p,t_inpfile **inp_p,t_adress *adress, warninp_t wi);
+extern void read_adressparams(int *ninp_p, t_inpfile **inp_p, t_adress *adress, warninp_t wi);
/* Reads in AdResS related parameters */
-extern void do_adress_index(t_adress *adress, gmx_groups_t *groups,char **gnames,t_grpopts *opts,warninp_t wi);
+extern void do_adress_index(t_adress *adress, gmx_groups_t *groups, char **gnames, t_grpopts *opts, warninp_t wi);
/* Generate adress groups */
-extern char **read_rotparams(int *ninp_p,t_inpfile **inp,t_rot *rot,warninp_t wi);
+extern char **read_rotparams(int *ninp_p, t_inpfile **inp, t_rot *rot, warninp_t wi);
/* Reads enforced rotation parameters, returns a list of the rot group names */
-extern void make_rotation_groups(t_rot *rot,char **rotgnames,
- t_blocka *grps,char **gnames);
+extern void make_rotation_groups(t_rot *rot, char **rotgnames,
+ t_blocka *grps, char **gnames);
/* Process the rotation parameters after reading the index groups */
extern void set_reference_positions(t_rot *rot, gmx_mtop_t *mtop, rvec *x, matrix box,
- const char *fn, gmx_bool bSet, warninp_t wi);
+ const char *fn, gmx_bool bSet, warninp_t wi);
-#endif /* _readir_h */
+#endif /* _readir_h */
biod.pnpi.spb.ru / alexxy / gromacs.git / blobdiff