/*
- *
- * 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.
+ * 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.
-
- * 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
+ * Copyright (c) 2001-2004, The GROMACS development team.
+ * Copyright (c) 2013,2014, by the GROMACS development team, led by
+ * Mark Abraham, David van der Spoel, Berk Hess, and 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.
- *
- * 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.
- *
+ *
+ * GROMACS is distributed in the hope that it will be useful,
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+ * Lesser General Public License for more details.
+ *
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+ *
+ * If you want to redistribute modifications to GROMACS, 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 http://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.
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- *
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+ * the research papers on the package. Check out http://www.gromacs.org.
*/
#ifndef _txtdump_h
#include <stdio.h>
-#include "typedefs.h"
-#include "tpxio.h"
+
+#include "gromacs/fileio/tpxio.h"
+#include "gromacs/legacyheaders/typedefs.h"
#ifdef __cplusplus
extern "C" {
#endif
-#define LINE_WIDTH 80
-#define RMARGIN 10
-#define USE_WIDTH ((LINE_WIDTH)-(RMARGIN))
-#define INDENT 3
+#define LINE_WIDTH 80
+#define RMARGIN 10
+#define USE_WIDTH ((LINE_WIDTH)-(RMARGIN))
+#define INDENT 3
-int pr_indent(FILE *fp,int n);
-int available(FILE *fp,void *p,int indent,const char *title);
-int pr_title(FILE *fp,int indent,const char *title);
-int pr_title_n(FILE *fp,int indent,const char *title,int n);
-int pr_title_nxn(FILE *fp,int indent,const char *title,int n1,int n2);
-void pr_ivec(FILE *fp,int indent,const char *title,int vec[],int n, gmx_bool bShowNumbers);
-void pr_ivecs(FILE *fp,int indent,const char *title,ivec vec[],int n, gmx_bool bShowNumbers);
-void pr_bvec(FILE *fp,int indent,const char *title,gmx_bool vec[],int n, gmx_bool bShowNnumbers);
-void pr_rvec(FILE *fp,int indent,const char *title,real vec[],int n, gmx_bool bShowNumbers);
-void pr_dvec(FILE *fp,int indent,const char *title,double vec[],int n, gmx_bool bShowNumbers);
-void pr_rvecs(FILE *fp,int indent,const char *title,rvec vec[],int n);
-void pr_rvecs_len(FILE *fp,int indent,const char *title,rvec vec[],int n);
-void pr_reals(FILE *fp,int indent,const char *title,real vec[],int n);
-void pr_doubles(FILE *fp,int indent,const char *title,double *vec,int n);
-void pr_block(FILE *fp,int indent,const char *title,t_block *block,gmx_bool bShowNumbers);
-void pr_blocka(FILE *fp,int indent,const char *title,t_blocka *block,gmx_bool bShowNumbers);
-void pr_ilist(FILE *fp,int indent,const char *title,
- t_functype *functype,t_ilist *ilist, gmx_bool bShowNumbers);
-void pr_iparams(FILE *fp,t_functype ftype,t_iparams *iparams);
-void pr_idef(FILE *fp,int indent,const char *title,t_idef *idef, gmx_bool bShowNumbers);
-void pr_inputrec(FILE *fp,int indent,const char *title,t_inputrec *ir,
- gmx_bool bMDPformat);
-void pr_atoms(FILE *fp,int indent,const char *title,t_atoms *atoms,
- gmx_bool bShownumbers);
-void pr_atomtypes(FILE *fp,int indent,const char *title,
- t_atomtypes *atomtypes,gmx_bool bShowNumbers);
-void pr_mtop(FILE *fp,int indent,const char *title,gmx_mtop_t *mtop,
- gmx_bool bShowNumbers);
-void pr_top(FILE *fp,int indent,const char *title,t_topology *top, gmx_bool bShowNumbers);
+int pr_indent(FILE *fp, int n);
+int available(FILE *fp, void *p, int indent, const char *title);
+int pr_title(FILE *fp, int indent, const char *title);
+int pr_title_n(FILE *fp, int indent, const char *title, int n);
+int pr_title_nxn(FILE *fp, int indent, const char *title, int n1, int n2);
+void pr_ivec(FILE *fp, int indent, const char *title, int vec[], int n, gmx_bool bShowNumbers);
+void pr_ivecs(FILE *fp, int indent, const char *title, ivec vec[], int n, gmx_bool bShowNumbers);
+void pr_bvec(FILE *fp, int indent, const char *title, gmx_bool vec[], int n, gmx_bool bShowNnumbers);
+void pr_rvec(FILE *fp, int indent, const char *title, real vec[], int n, gmx_bool bShowNumbers);
+void pr_rvecs_of_dim(FILE *fp, int indent, const char *title, rvec vec[], int n, int dim);
+void pr_dvec(FILE *fp, int indent, const char *title, double vec[], int n, gmx_bool bShowNumbers);
+void pr_rvecs(FILE *fp, int indent, const char *title, rvec vec[], int n);
+void pr_rvecs_len(FILE *fp, int indent, const char *title, rvec vec[], int n);
+void pr_reals(FILE *fp, int indent, const char *title, real vec[], int n);
+void pr_doubles(FILE *fp, int indent, const char *title, double *vec, int n);
+void pr_reals_of_dim(FILE *fp, int indent, const char *title, real *vec, int n, int dim);
+void pr_block(FILE *fp, int indent, const char *title, t_block *block, gmx_bool bShowNumbers);
+void pr_blocka(FILE *fp, int indent, const char *title, t_blocka *block, gmx_bool bShowNumbers);
+void pr_ilist(FILE *fp, int indent, const char *title,
+ t_functype *functype, t_ilist *ilist, gmx_bool bShowNumbers);
+void pr_iparams(FILE *fp, t_functype ftype, t_iparams *iparams);
+void pr_idef(FILE *fp, int indent, const char *title, t_idef *idef, gmx_bool bShowNumbers);
+void pr_inputrec(FILE *fp, int indent, const char *title, t_inputrec *ir,
+ gmx_bool bMDPformat);
+void pr_atoms(FILE *fp, int indent, const char *title, t_atoms *atoms,
+ gmx_bool bShownumbers);
+void pr_atomtypes(FILE *fp, int indent, const char *title,
+ t_atomtypes *atomtypes, gmx_bool bShowNumbers);
+void pr_mtop(FILE *fp, int indent, const char *title, gmx_mtop_t *mtop,
+ gmx_bool bShowNumbers);
+void pr_top(FILE *fp, int indent, const char *title, t_topology *top, gmx_bool bShowNumbers);
/*
- * This routine prints out a (human) readable representation of
- * the topology to the file fp. Ident specifies the number of
- * spaces the text should be indented. Title is used to print a
+ * This routine prints out a (human) readable representation of
+ * the topology to the file fp. Ident specifies the number of
+ * spaces the text should be indented. Title is used to print a
* header text.
*/
-void pr_header(FILE *fp,int indent,const char *title,t_tpxheader *sh);
+void pr_header(FILE *fp, int indent, const char *title, t_tpxheader *sh);
/*
* This routine prints out a (human) readable representation of
* a header to the file fp. Ident specifies the number of spaces
* the text should be indented. Title is used to print a header text.
*/
-void pr_commrec(FILE *fp,int indent,t_commrec *cr);
+void pr_commrec(FILE *fp, int indent, t_commrec *cr);
#ifdef __cplusplus
}
#endif
-#endif /* _txtdump_h */
+#endif /* _txtdump_h */