X-Git-Url: http://biod.pnpi.spb.ru/gitweb/?a=blobdiff_plain;f=src%2Fprograms%2Fmdrun%2Ftests%2Fpmetest.cpp;h=7dadd5d0ea9ca03032a09491bfe0d9801f661966;hb=f7883d21c6073ce30fcf7a91c5f8c0cc0a598c74;hp=a4e4aa37b532b3829d53afa1f89edc5929c0eda7;hpb=cd9941cd2185866809dfa6c3f953d56bf373b4b7;p=alexxy%2Fgromacs.git

diff --git a/src/programs/mdrun/tests/pmetest.cpp b/src/programs/mdrun/tests/pmetest.cpp
index a4e4aa37b5..7dadd5d0ea 100644
--- a/src/programs/mdrun/tests/pmetest.cpp
+++ b/src/programs/mdrun/tests/pmetest.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.
@@ -59,6 +59,7 @@
 #include "gromacs/hardware/device_management.h"
 #include "gromacs/hardware/hw_info.h"
 #include "gromacs/trajectory/energyframe.h"
+#include "gromacs/utility/basenetwork.h"
 #include "gromacs/utility/cstringutil.h"
 #include "gromacs/utility/gmxmpi.h"
 #include "gromacs/utility/physicalnodecommunicator.h"