Allow using CPU PME with DD and GPU update

[alexxy/gromacs.git] / src / gromacs / taskassignment / decidegpuusage.cpp

diff --git a/src/gromacs/taskassignment/decidegpuusage.cpp b/src/gromacs/taskassignment/decidegpuusage.cpp
index 53ff94c3463707bd3cbe19173dde1d3155267a56..72d8e2a71aa58862801788cb9435c9a8e9999a85 100644 (file)
--- a/src/gromacs/taskassignment/decidegpuusage.cpp
+++ b/src/gromacs/taskassignment/decidegpuusage.cpp
@@ -573,11 +573,6 @@ bool decideWhetherToUseGpuForUpdate(const bool                     isDomainDecom
                     "small molecules, and box sizes close to half the pair-list cutoff are not "
                     "supported.\n ";
         }
-
-        if (pmeUsesCpu)
-        {
-            errorMessage += "With domain decomposition, PME must run fully on the GPU.\n";
-        }
     }
 
     if (havePmeOnlyRank)