Remove constant acceleration groups

[alexxy/gromacs.git] / src / gromacs / topology / topology.h

diff --git a/src/gromacs/topology/topology.h b/src/gromacs/topology/topology.h
index cda4ec7e942e5bba57d907e69566725d709c82f1..ed809ab4181799f15918b6066ffc08e30ed85b2f 100644 (file)
--- a/src/gromacs/topology/topology.h
+++ b/src/gromacs/topology/topology.h
@@ -4,7 +4,7 @@
  * Copyright (c) 1991-2000, University of Groningen, The Netherlands.
  * Copyright (c) 2001-2004, The GROMACS development team.
  * Copyright (c) 2011,2014,2015,2016,2018, The GROMACS development team.
- * Copyright (c) 2019,2020, by the GROMACS development team, led by
+ * Copyright (c) 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.
@@ -56,7 +56,7 @@ enum class SimulationAtomGroupType : int
 {
     TemperatureCoupling,
     EnergyOutput,
-    Acceleration,
+    AccelerationUnused,
     Freeze,
     User1,
     User2,