X-Git-Url: http://biod.pnpi.spb.ru/gitweb/?a=blobdiff_plain;f=src%2Fpython%2Finclude%2Fnumpy_conv.h;h=3c7c5674cae14b497a92853d7a32070a25b7f9b0;hb=0595b4a4c763a0bc574658992081abf8b0abc3fe;hp=67d04da321dbc24a9416c03ef8c82a39fc9cf26c;hpb=60e4ed7e229b54c47f5847128df2ede11d42a60d;p=alexxy%2Fgromacs.git

diff --git a/src/python/include/numpy_conv.h b/src/python/include/numpy_conv.h
index 67d04da321..3c7c5674ca 100644
--- a/src/python/include/numpy_conv.h
+++ b/src/python/include/numpy_conv.h
@@ -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.