X-Git-Url: http://biod.pnpi.spb.ru/gitweb/?a=blobdiff_plain;f=src%2Fgromacs%2Foptions%2Foptions-impl.h;h=a5294c04209ee8fa217cd93071da93a174f47dad;hb=8a2526894f17be3f183282c22d9c20d32a959630;hp=3fba6da02ad8efc80378ae11bceb42d12fa4fd30;hpb=7a6907d2184cf7bf3ce09e83e9d902f9787a3eb0;p=alexxy%2Fgromacs.git

diff --git a/src/gromacs/options/options-impl.h b/src/gromacs/options/options-impl.h
index 3fba6da02a..a5294c0420 100644
--- a/src/gromacs/options/options-impl.h
+++ b/src/gromacs/options/options-impl.h
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2010,2011,2012,2013,2014, by the GROMACS development team, led by
+ * Copyright (c) 2010,2011,2012,2013,2014,2015, 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.
@@ -108,10 +108,6 @@ class Options::Impl
 
         //! Name for the Options object.
         std::string             name_;
-        //! Description title for the Options object.
-        std::string             title_;
-        //! Full description for the Options object.
-        std::string             description_;
         /*! \brief
          * Option managers set for this collection.
          *