/*
* $Id$
*
- * This source code is part of
+ * This source code is part of
*
- * G R O M A C S
+ * G R O M A C S
*
- * GROningen MAchine for Chemical Simulations
+ * GROningen MAchine for Chemical Simulations
*
- * VERSION 2.0
+ * VERSION 3.0
*
- * Copyright (c) 1991-1999
+ * Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
*
- * Please cite this reference in all publication using GROMACS:
- * GROMACS: A message-passing parallel molecular dynamics implementation
- * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
- * Comp. Phys. Comm. 91, 43-56 (1995)
+ * This program is free software; you can redistribute it and/or
+ * 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.
*
- * Also check out our WWW page:
- * http://md.chem.rug.nl/~gmx
- * or e-mail to:
- * gromacs@chem.rug.nl
+ * 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.
+ *
+ * Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
*
* And Hey:
- * Great Red Oystrich Makes All Chemists Sane
+ * GROup of MAchos and Cynical Suckers
*/
static char *SRCID_copyrgt_c = "$Id$";
-
#include "stdio.h"
#include "stdlib.h"
#include "macros.h"
static char *head1[]= {
"",
- " This source code is part of",
+ " This source code is part of",
"",
- " G R O M A C S",
+ " G R O M A C S",
"",
- "GROningen MAchine for Chemical Simulations",
+ " GROningen MAchine for Chemical Simulations",
""
};
-static char *head2[] = {
- "Please use these references in all publications using GROMACS:",
- "GROMACS: A message-passing parallel molecular dynamics implementation",
- "H.J.C. Berendsen, D. van der Spoel and R. van Drunen",
- "Comp. Phys. Comm. 91, 43-56 (1995)",
+
+static char *head2[]= {
+ "This program is free software; you can redistribute it and/or",
+ "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.",
"",
- "GROMACS 3.0: A package for molecular simulation and trajectory analysis",
- "Erik Lindahl, Berk Hess and David van der Spoel",
- "(in preparation, hey it's a beta version anyway)",
+ "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.",
"",
- "Also check out our WWW page:",
- "http://md.chem.rug.nl/~gmx",
- "or e-mail to:",
- "gromacs@chem.rug.nl",
+ "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.",
+ "",
+ "Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .",
"",
"And Hey:"
};
+
#define NH1 asize(head1)
#define NCR asize(CopyrightText)
#define NH2 asize(head2)
fprintf(out,"%s $""Id""$\n",ccont);
for(i=0; (i<NH1); i++)
fprintf(out,"%s %s\n",ccont,head1[i]);
- fprintf(out,"%s %s\n",ccont,GromacsVersion());
+ fprintf(out,"%s %s\n",ccont,GromacsVersion());
for(i=0; (i<NCR); i++)
fprintf(out,"%s %s\n",ccont,CopyrightText[i]);
for(i=0; (i<NH2); i++)
/* Skip over empty lines in the beginning only */
do {
if (fgets2(line,MAXS,in))
- rtrim(line);
+ rtrim(line);
} while ((strlen(line) == 0) && (!feof(in)));
/* Now we are at end of file, or we have a non-empty string */
/* Do not put source id's in include/types since some filenames are
* be equal to those in include */
if ((strlen(cwd)>strlen("types")) &&
- (strcmp(cwd+strlen(cwd)-strlen("types"),"types") == NULL))
+ (!strcmp(cwd+strlen(cwd)-strlen("types"),"types")))
bSRCID = FALSE;
head(out,fn_,bH,bSRCID,"/*"," *"," */");
do {
void cr_other(char *fn)
{
- FILE *in,*out;
+
+ /* Doesnt work right now, so its commented out */
+ /* FILE *in,*out;
char ofn[1024],line[MAXS+1],line2[MAXS+1],cwd[1024];
char *p,*fn_,*ptr;
bool bH,bSRCID;
}
in=ffopen(ofn,"r");
out=ffopen(fn,"w");
-
+ */
/* Skip over empty lines in the beginning only */
+ /*
do {
if (fgets2(line,MAXS,in))
rtrim(line);
} while ((strlen(line) == 0) && (!feof(in)));
-
+ */
/* Now we are at end of file, or we have a non-empty string */
+ /*
if (strlen(line) != 0) {
strcpy(line2,line);
trim(line2);
fgets2(line,MAXS,in);
strcpy(line2,line);
trim(line2);
- }
+ }
+ */
/*
fn_=strdup(fn);
p=strchr(fn_,'.');
/*if ((strlen(cwd)>strlen("types")) &&
(strcmp(cwd+strlen(cwd)-strlen("types"),"types") == NULL))
*/
- bSRCID = FALSE;
+ /*
+ bSRCID = FALSE;
head(out,fn_,bH,bSRCID,";",";",";");
do {
fprintf(out,"%s\n",line);
}
fclose(in);
fclose(out);
+ */
}
void cr_tex(char *fn)
biod.pnpi.spb.ru / alexxy / gromacs.git / blobdiff