/usr/include/gromacs/legacyheaders/types/force_flags.h is in libgromacs-dev 5.1.2-1ubuntu1.
This file is owned by root:root, with mode 0o644.
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* This file is part of the GROMACS molecular simulation package.
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#ifndef _force_flags_h
#define _force_flags_h
#ifdef __cplusplus
extern "C" {
#endif
/* Flags to tell the force calculation routines what (not) to do */
/* The state has changed */
#define GMX_FORCE_STATECHANGED (1<<0)
/* The box might have changed */
#define GMX_FORCE_DYNAMICBOX (1<<1)
/* Do neighbor searching */
#define GMX_FORCE_NS (1<<2)
/* Update long-range neighborlists */
#define GMX_FORCE_LRNS (1<<3)
/* Calculate listed energies/forces (e.g. bonds, restraints, 1-4, FEP non-bonded) */
#define GMX_FORCE_LISTED (1<<4)
/* Store long-range forces in a separate array */
#define GMX_FORCE_SEPLRF (1<<5)
/* Calculate non-bonded energies/forces */
#define GMX_FORCE_NONBONDED (1<<6)
/* Calculate forces (not only energies) */
#define GMX_FORCE_FORCES (1<<7)
/* Calculate the virial */
#define GMX_FORCE_VIRIAL (1<<8)
/* Calculate energies */
#define GMX_FORCE_ENERGY (1<<9)
/* Calculate dHdl */
#define GMX_FORCE_DHDL (1<<10)
/* Calculate long-range energies/forces */
#define GMX_FORCE_DO_LR (1<<11)
/* Normally one want all energy terms and forces */
#define GMX_FORCE_ALLFORCES (GMX_FORCE_LISTED | GMX_FORCE_NONBONDED | GMX_FORCE_FORCES)
#ifdef __cplusplus
}
#endif
#endif /* _force_flags_h */
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