Remove constant acceleration groups

[alexxy/gromacs.git] / src / gromacs / mdlib / tests / leapfrogtestdata.cpp

diff --git a/src/gromacs/mdlib/tests/leapfrogtestdata.cpp b/src/gromacs/mdlib/tests/leapfrogtestdata.cpp
index 2725e3dd0c21f7c8ad9f4c9824c7b9b6054a5192..be38a6b971d156c2e56b710e7336d1f971c9f107 100644 (file)
--- a/src/gromacs/mdlib/tests/leapfrogtestdata.cpp
+++ b/src/gromacs/mdlib/tests/leapfrogtestdata.cpp
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * 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.
@@ -167,7 +167,6 @@ LeapFrogTestData::LeapFrogTestData(int        numAtoms,
     state_.box[ZZ][YY] = 0.0;
     state_.box[ZZ][ZZ] = 10.0;
 
-    kineticEnergyData_.bNEMD            = false;
     kineticEnergyData_.cosacc.cos_accel = 0.0;
 
     kineticEnergyData_.nthreads = 1;