Revert "Eliminate mdlib/mdrun.h"
[gromacs.git] / src / gromacs / mdlib / md_support.h
blobeb6c45d615ceeef5f7d98b885a33a65458b6a4fe
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37 #ifndef GMX_MDLIB_MD_SUPPORT_H
38 #define GMX_MDLIB_MD_SUPPORT_H
40 #include "gromacs/mdlib/vcm.h"
41 #include "gromacs/timing/wallcycle.h"
43 struct gmx_ekindata_t;
44 struct gmx_enerdata_t;
45 struct gmx_global_stat;
46 struct gmx_multisim_t;
47 struct gmx_signalling_t;
48 struct t_extmass;
49 struct t_forcerec;
50 struct t_grpopts;
51 struct t_lambda;
52 struct t_nrnb;
53 class t_state;
54 struct t_trxframe;
56 namespace gmx
58 class Constraints;
59 class MDLogger;
60 class SimulationSignaller;
63 /* Define a number of flags to better control the information
64 * passed to compute_globals in md.c and global_stat.
67 /* we are initializing and not yet in the actual MD loop */
68 #define CGLO_INITIALIZATION (1<<1)
69 /* we are computing the kinetic energy from average velocities */
70 #define CGLO_EKINAVEVEL (1<<2)
71 /* we are removing the center of mass momenta */
72 #define CGLO_STOPCM (1<<3)
73 /* bGStat is defined in do_md */
74 #define CGLO_GSTAT (1<<4)
75 /* Sum the energy terms in global computation */
76 #define CGLO_ENERGY (1<<6)
77 /* Sum the kinetic energy terms in global computation */
78 #define CGLO_TEMPERATURE (1<<7)
79 /* Sum the kinetic energy terms in global computation */
80 #define CGLO_PRESSURE (1<<8)
81 /* Sum the constraint term in global computation */
82 #define CGLO_CONSTRAINT (1<<9)
83 /* Reading ekin from the trajectory */
84 #define CGLO_READEKIN (1<<10)
85 /* we need to reset the ekin rescaling factor here */
86 #define CGLO_SCALEEKIN (1<<11)
87 /* After a new DD partitioning, we need to set a flag to schedule
88 * global reduction of the total number of bonded interactions that
89 * will be computed, to check none are missing. */
90 #define CGLO_CHECK_NUMBER_OF_BONDED_INTERACTIONS (1<<12)
93 /*! \brief Return the number of steps that will take place between
94 * intra-simulation communications, given the constraints of the
95 * inputrec and the value of mdrun -gcom. */
96 int check_nstglobalcomm(const gmx::MDLogger &mdlog,
97 int nstglobalcomm,
98 t_inputrec *ir,
99 const t_commrec * cr);
101 /*! \brief Return true if the \p value is equal across the set of multi-simulations
103 * \todo This duplicates some of check_multi_int. Consolidate. */
104 bool multisim_int_all_are_equal(const gmx_multisim_t *ms,
105 int64_t value);
107 void rerun_parallel_comm(t_commrec *cr, t_trxframe *fr,
108 gmx_bool *bLastStep);
110 /* Set the lambda values in the global state from a frame read with rerun */
111 void setCurrentLambdasRerun(int64_t step, const t_lambda *fepvals,
112 const t_trxframe *rerun_fr, const double *lam0,
113 t_state *globalState);
115 /* Set the lambda values at each step of mdrun when they change */
116 void setCurrentLambdasLocal(int64_t step, const t_lambda *fepvals,
117 const double *lam0, t_state *state);
119 int multisim_min(const gmx_multisim_t *ms, int nmin, int n);
120 /* Set an appropriate value for n across the whole multi-simulation */
122 void compute_globals(FILE *fplog, gmx_global_stat *gstat, t_commrec *cr, t_inputrec *ir,
123 t_forcerec *fr, gmx_ekindata_t *ekind,
124 t_state *state, t_mdatoms *mdatoms,
125 t_nrnb *nrnb, t_vcm *vcm, gmx_wallcycle_t wcycle,
126 gmx_enerdata_t *enerd, tensor force_vir, tensor shake_vir, tensor total_vir,
127 tensor pres, rvec mu_tot, gmx::Constraints *constr,
128 gmx::SimulationSignaller *signalCoordinator,
129 matrix box, int *totalNumberOfBondedInteractions,
130 gmx_bool *bSumEkinhOld, int flags);
131 /* Compute global variables during integration */
133 #endif