Basic population of simulation workload

[alexxy/gromacs.git] / src / gromacs / taskassignment / CMakeLists.txt

diff --git a/src/gromacs/taskassignment/CMakeLists.txt b/src/gromacs/taskassignment/CMakeLists.txt
index 27f179abc3fe2ad016472c7f7b7ac604ee45f6f0..9afd05e13b5e227d1f0f0c372510ff22f7c56cbd 100644 (file)
--- a/src/gromacs/taskassignment/CMakeLists.txt
+++ b/src/gromacs/taskassignment/CMakeLists.txt
@@ -1,7 +1,7 @@
 #
 # This file is part of the GROMACS molecular simulation package.
 #
-# Copyright (c) 2017, by the GROMACS development team, led by
+# Copyright (c) 2017,2019, 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.
@@ -34,6 +34,7 @@
 
 gmx_add_libgromacs_sources(
     decidegpuusage.cpp
+    decidesimulationworkload.cpp
     findallgputasks.cpp
     reportgpuusage.cpp
     resourcedivision.cpp