Refactor md_enums

[alexxy/gromacs.git] / src / gromacs / ewald / tests / pmesplinespreadtest.cpp

diff --git a/src/gromacs/ewald/tests/pmesplinespreadtest.cpp b/src/gromacs/ewald/tests/pmesplinespreadtest.cpp
index 032188c2479a2098b5507435d735b62957e708c3..10a2840ee2f643e40a958e04f2b0043a3870390d 100644 (file)
--- a/src/gromacs/ewald/tests/pmesplinespreadtest.cpp
+++ b/src/gromacs/ewald/tests/pmesplinespreadtest.cpp
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2016,2017,2018,2019,2020, by the GROMACS development team, led by
+ * Copyright (c) 2016,2017,2018,2019,2020,2021, 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.
@@ -106,7 +106,7 @@ public:
         inputRec.nky         = gridSize[YY];
         inputRec.nkz         = gridSize[ZZ];
         inputRec.pme_order   = pmeOrder;
-        inputRec.coulombtype = eelPME;
+        inputRec.coulombtype = CoulombInteractionType::Pme;
         inputRec.epsilon_r   = 1.0;
 
         const std::map<PmeSplineAndSpreadOptions, std::string> optionsToTest = {