X-Git-Url: http://biod.pnpi.spb.ru/gitweb/?a=blobdiff_plain;f=src%2Fpython%2Fsip%2Foptions%2Fbasicoptions.sip;h=91d56c998087b28714b366d39956e10e70b1e273;hb=0595b4a4c763a0bc574658992081abf8b0abc3fe;hp=d69697b5d3a923476492b030e02011f55933a326;hpb=60e4ed7e229b54c47f5847128df2ede11d42a60d;p=alexxy%2Fgromacs.git

diff --git a/src/python/sip/options/basicoptions.sip b/src/python/sip/options/basicoptions.sip
index d69697b5d3..91d56c9980 100644
--- a/src/python/sip/options/basicoptions.sip
+++ b/src/python/sip/options/basicoptions.sip
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2014, by the GROMACS development team, led by
+ * Copyright (c) 2014,2015, 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.