X-Git-Url: http://biod.pnpi.spb.ru/gitweb/?a=blobdiff_plain;f=src%2Fgromacs%2Fcommandline%2Fcmdlinemodulemanager-impl.h;h=c7ee78023be336d2dab587a0981f10c8f9b82e2c;hb=86f86f19d985cd5516b5f8bd5d3dab4760d4b573;hp=6ff6de239b349217c8d827c68a43a3bd80ca870b;hpb=bd8ff104f5c56e7040041a456a349dac48bf60d9;p=alexxy%2Fgromacs.git

diff --git a/src/gromacs/commandline/cmdlinemodulemanager-impl.h b/src/gromacs/commandline/cmdlinemodulemanager-impl.h
index 6ff6de239b..c7ee78023b 100644
--- a/src/gromacs/commandline/cmdlinemodulemanager-impl.h
+++ b/src/gromacs/commandline/cmdlinemodulemanager-impl.h
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2012,2013,2014, by the GROMACS development team, led by
+ * Copyright (c) 2012,2013,2014,2015, 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.
@@ -204,6 +204,7 @@ class CommandLineCommonOptionsHolder
         bool                         bVersion_;
         bool                         bCopyright_;
         int                          niceLevel_;
+        bool                         bNiceSet_;
         bool                         bBackup_;
         bool                         bFpexcept_;
         int                          debugLevel_;