Renamed bonded module as 'listed-forces'

[alexxy/gromacs.git] / src / gromacs / legacyheaders / types / force_flags.h

diff --git a/src/gromacs/legacyheaders/types/force_flags.h b/src/gromacs/legacyheaders/types/force_flags.h
index 51c9382fa5e20372bcff437752308c1402c71648..b8fd1743cbaa912f80f7bfd8875f5356e9361fc9 100644 (file)
--- a/src/gromacs/legacyheaders/types/force_flags.h
+++ b/src/gromacs/legacyheaders/types/force_flags.h
@@ -3,7 +3,7 @@
  *
  * 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.
@@ -54,8 +54,8 @@ extern "C" {
 #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 */
@@ -72,7 +72,7 @@ extern "C" {
 #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