Remove gmx custom fixed int (e.g. gmx_int64_t) types
[gromacs.git] / src / gromacs / mdtypes / edsamhistory.h
blob0c33bebd2cb050429adc5d5b0cf8794a690e9e81
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37 * This file contains data types containing essential dynamics and
38 * flooding data to be stored in the checkpoint file.
41 #ifndef GMX_MDLIB_EDSAMHISTORY_H
42 #define GMX_MDLIB_EDSAMHISTORY_H
44 #include "gromacs/math/vectypes.h"
45 #include "gromacs/utility/basedefinitions.h"
47 /* Helper structure to be able to make essential dynamics / flooding group(s) whole
49 * If one uses essential dynamics or flooding on a group of atoms from
50 * more than one molecule, we cannot make this group whole with
51 * do_pbc_first_mtop(). We assume that the ED group has the correct PBC
52 * representation at the beginning of the simulation and keep track
53 * of the shifts to always get it into that representation.
54 * For proper restarts from a checkpoint we store the positions of the
55 * reference group at the time of checkpoint writing.
57 typedef struct edsamhistory_t
59 gmx_bool bFromCpt; // Did we start from a checkpoint file?
60 int nED; // No. of ED/Flooding data sets, if <1 no ED
61 int *nref; // No. of atoms in i'th reference structure
62 int *nav; // Same for average structure
63 rvec **old_sref; // Positions of the reference atoms at the last time step (with correct PBC representation)
64 rvec **old_sref_p; // Pointer to these positions
65 rvec **old_sav; // Same for the average positions
66 rvec **old_sav_p; // Pointer to these positions
68 edsamhistory_t;
70 #endif