Remove mdrun-only build configuration

[alexxy/gromacs.git] / cmake / gmxManageSuffixes.cmake

diff --git a/cmake/gmxManageSuffixes.cmake b/cmake/gmxManageSuffixes.cmake
index 1783f7f20d980b08188121653c282084351ed1e5..0c33a7c3f4b6a16552803e33b0a40cdf78d195d5 100644 (file)
--- a/cmake/gmxManageSuffixes.cmake
+++ b/cmake/gmxManageSuffixes.cmake
@@ -1,7 +1,7 @@
 #
 # This file is part of the GROMACS molecular simulation package.
 #
-# Copyright (c) 2013,2014, by the GROMACS development team, led by
+# Copyright (c) 2013,2014,2021, 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.
@@ -79,7 +79,3 @@ else()
     endif()
 endif()
 unset(SUFFIXES_CHANGED)
-
-if (GMX_BUILD_MDRUN_ONLY)
-    set(GMX_LIBS_SUFFIX "_mdrun${GMX_LIBS_SUFFIX}")
-endif()