Make non bonded energy terms enum class

[alexxy/gromacs.git] / src / gromacs / trajectory / energyframe.h

diff --git a/src/gromacs/trajectory/energyframe.h b/src/gromacs/trajectory/energyframe.h
index b37f14d4c8c49c03ca4031b0cf496bb66c7487c5..2f9609bd395be3945717a79a2c86bb19da1b01a0 100644 (file)
--- a/src/gromacs/trajectory/energyframe.h
+++ b/src/gromacs/trajectory/energyframe.h
@@ -4,7 +4,7 @@
  * Copyright (c) 1991-2000, University of Groningen, The Netherlands.
  * Copyright (c) 2001-2004, The GROMACS development team.
  * Copyright (c) 2013,2014,2015,2016,2017 by the GROMACS development team.
- * Copyright (c) 2018,2019,2020, by the GROMACS development team, led by
+ * Copyright (c) 2018,2019,2020,2021, 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.
@@ -63,10 +63,10 @@ struct t_enxframe
     int64_t     step;         /* MD step                                    */
     int64_t     nsteps;       /* The number of steps between frames            */
     double      dt;           /* The MD time step                              */
-    int         nsum;         /* The number of terms for the sums in ener      */
+    int         nsum;         /* The number of terms for the sums in energyGroupPairTerms      */
     int         nre;          /* Number of energies                         */
     int         e_size;       /* Size (in bytes) of energies                */
-    int         e_alloc;      /* Allocated size (in elements) of ener          */
+    int         e_alloc;      /* Allocated size (in elements) of energyGroupPairTerms          */
     t_energy*   ener;         /* The energies                                  */
     int         nblock;       /* Number of following energy blocks             */
     t_enxblock* block;        /* The blocks                                    */