X-Git-Url: http://biod.pnpi.spb.ru/gitweb/?a=blobdiff_plain;f=src%2Fgromacs%2Fonlinehelp%2Fhelpformat.h;h=bf99fdd7c4771a4435fa3aecdd4c1bdbb2705302;hb=1d597ac0415f9a847715ef65daa55fe1312bd59f;hp=99e16425b5639626944d081b034be8413d745ffb;hpb=8bb9e38caa59684b3731a434a603c78beaf9a87a;p=alexxy%2Fgromacs.git

diff --git a/src/gromacs/onlinehelp/helpformat.h b/src/gromacs/onlinehelp/helpformat.h
index 99e16425b5..bf99fdd7c4 100644
--- a/src/gromacs/onlinehelp/helpformat.h
+++ b/src/gromacs/onlinehelp/helpformat.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.
@@ -50,7 +50,6 @@
 namespace gmx
 {
 
-class File;
 class HelpWriterContext;
 
 /*! \libinternal \brief