Make temperature and pressure coupling enums enum classes

[alexxy/gromacs.git] / src / gromacs / mdlib / calc_verletbuf.cpp

diff --git a/src/gromacs/mdlib/calc_verletbuf.cpp b/src/gromacs/mdlib/calc_verletbuf.cpp
index b904b9c409df241fa7ef916da8c64696b4ff837c..cad2c62caac6c75d5801a1ef76e01be2c78fe032 100644 (file)
--- a/src/gromacs/mdlib/calc_verletbuf.cpp
+++ b/src/gromacs/mdlib/calc_verletbuf.cpp
@@ -2,7 +2,7 @@
  * This file is part of the GROMACS molecular simulation package.
  *
  * Copyright (c) 2012-2018, 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.
@@ -1322,7 +1322,7 @@ real minCellSizeForAtomDisplacement(const gmx_mtop_t&      mtop,
                                     PartitioningPerMoltype updateGrouping,
                                     real                   chanceRequested)
 {
-    if (!EI_DYNAMICS(ir.eI) || (EI_MD(ir.eI) && ir.etc == etcNO))
+    if (!EI_DYNAMICS(ir.eI) || (EI_MD(ir.eI) && ir.etc == TemperatureCoupling::No))
     {
         return minCellSizeFromPairlistBuffer(ir);
     }