3 * This source code is part of
7 * GROningen MAchine for Chemical Simulations
10 * Written by David van der Spoel, Erik Lindahl, Berk Hess, and others.
11 * Copyright (c) 1991-2000, University of Groningen, The Netherlands.
12 * Copyright (c) 2001-2004, The GROMACS development team,
13 * check out http://www.gromacs.org for more information.
15 * This program is free software; you can redistribute it and/or
16 * modify it under the terms of the GNU General Public License
17 * as published by the Free Software Foundation; either version 2
18 * of the License, or (at your option) any later version.
20 * If you want to redistribute modifications, please consider that
21 * scientific software is very special. Version control is crucial -
22 * bugs must be traceable. We will be happy to consider code for
23 * inclusion in the official distribution, but derived work must not
24 * be called official GROMACS. Details are found in the README & COPYING
25 * files - if they are missing, get the official version at www.gromacs.org.
27 * To help us fund GROMACS development, we humbly ask that you cite
28 * the papers on the package - you can find them in the top README file.
30 * For more info, check our website at http://www.gromacs.org
33 * Gromacs Runs On Most of All Computer Systems
47 /* the name of the environment variable to disable fsync failure checks with */
48 #define GMX_IGNORE_FSYNC_FAILURE_ENV "GMX_IGNORE_FSYNC_FAILURE"
50 /* Write a checkpoint to <fn>.cpt
51 * Appends the _step<step>.cpt with bNumberAndKeep,
52 * otherwise moves the previous <fn>.cpt to <fn>_prev.cpt
54 void write_checkpoint(const char *fn
,gmx_bool bNumberAndKeep
,
55 FILE *fplog
,t_commrec
*cr
,
56 int eIntegrator
,int simulation_part
,
57 gmx_large_int_t step
,double t
,
60 /* Loads a checkpoint from fn for run continuation.
61 * Generates a fatal error on system size mismatch.
62 * The master node reads the file
63 * and communicates all the modified number of steps and the parallel setup,
64 * but not the state itself.
66 void load_checkpoint(const char *fn
,FILE **fplog
,
67 t_commrec
*cr
,gmx_bool bPartDecomp
,ivec dd_nc
,
68 t_inputrec
*ir
,t_state
*state
,gmx_bool
*bReadRNG
,
70 gmx_bool bTruncateOutputFiles
);
72 /* Read the state from checkpoint file.
73 * Arrays in state that are NULL are allocated.
74 * If bReadRNG=TRUE a RNG state compatible with the current
75 * number of nodes was read.
77 void read_checkpoint_state(const char *fn
,int *simulation_part
,
78 gmx_large_int_t
*step
,double *t
,t_state
*state
);
80 /* Read everything that can be stored in t_trxframe from a checkpoint file */
81 void read_checkpoint_trxframe(t_fileio
*fp
,t_trxframe
*fr
);
83 /* Print the complete contents of checkpoint file fn to out */
84 void list_checkpoint(const char *fn
,FILE *out
);
86 /* Read just the simulation 'generation' and with bAppendReq check files.
87 * This is necessary already at the beginning of mdrun,
88 * to be able to rename the logfile correctly.
89 * When file appending is requested, checks which output files are present:
90 * all present: return TRUE,
91 * none present: return FALSE,
92 * part present: fatal error.
93 * When TRUE is returned, bAddPart will tell whether the simulation part
94 * needs to be added to the output file name.
96 gmx_bool
read_checkpoint_simulation_part(const char *filename
,int *simulation_part
,
97 gmx_large_int_t
*step
,t_commrec
*cr
,
99 int nfile
,const t_filenm fnm
[],
100 const char *part_suffix
,gmx_bool
*bAddPart
);