X-Git-Url: http://biod.pnpi.spb.ru/gitweb/?a=blobdiff_plain;f=src%2Fprograms%2Fmdrun%2Ftests%2Fgrompp.cpp;h=5b2b73563c44376106ad1e818b5e944733245b2f;hb=d0593a58454b855259dff740cb376a3d43f6c620;hp=de7d8598eba7b196b5468ebfed72b32b682bbffe;hpb=966f0900ce82796639411782290454c4347cf1d8;p=alexxy%2Fgromacs.git

diff --git a/src/programs/mdrun/tests/grompp.cpp b/src/programs/mdrun/tests/grompp.cpp
index de7d8598eb..5b2b73563c 100644
--- a/src/programs/mdrun/tests/grompp.cpp
+++ b/src/programs/mdrun/tests/grompp.cpp
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2015,2019, by the GROMACS development team, led by
+ * Copyright (c) 2015,2019,2021, 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.