*
* Copyright (c) 1991-2000, University of Groningen, The Netherlands.
* Copyright (c) 2001-2012, The GROMACS development team.
- * Copyright (c) 2012, by the GROMACS development team, led by
+ * Copyright (c) 2012,2014, 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.
#define GMX_FORCE_NS (1<<2)
/* Update long-range neighborlists */
#define GMX_FORCE_LRNS (1<<3)
-/* Calculate bonded energies/forces */
-#define GMX_FORCE_BONDED (1<<4)
+/* 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_DO_LR (1<<11)
/* Normally one want all energy terms and forces */
-#define GMX_FORCE_ALLFORCES (GMX_FORCE_BONDED | GMX_FORCE_NONBONDED | GMX_FORCE_FORCES)
+#define GMX_FORCE_ALLFORCES (GMX_FORCE_LISTED | GMX_FORCE_NONBONDED | GMX_FORCE_FORCES)
#ifdef __cplusplus