X-Git-Url: http://biod.pnpi.spb.ru/gitweb/?a=blobdiff_plain;f=src%2Fgromacs%2Fselection%2Fselectioncollection-impl.h;h=b92ecf4c62dd2f3acdccfd308ded30aa91e6dd85;hb=7a6907d2184cf7bf3ce09e83e9d902f9787a3eb0;hp=abc938683067dc98fc8485b784db340a83292066;hpb=9eb0581bed7c5147f8919ab19a7e2ed55e0e1514;p=alexxy%2Fgromacs.git diff --git a/src/gromacs/selection/selectioncollection-impl.h b/src/gromacs/selection/selectioncollection-impl.h index abc9386830..b92ecf4c62 100644 --- a/src/gromacs/selection/selectioncollection-impl.h +++ b/src/gromacs/selection/selectioncollection-impl.h @@ -1,7 +1,7 @@ /* * This file is part of the GROMACS molecular simulation package. * - * Copyright (c) 2009,2010,2011,2012,2013,2014, by the GROMACS development team, led by + * Copyright (c) 2009,2010,2011,2012,2013,2014,2015, 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. @@ -50,7 +50,7 @@ #include -#include "gromacs/onlinehelp/helptopicinterface.h" +#include "gromacs/onlinehelp/ihelptopic.h" #include "gromacs/selection/indexutil.h" #include "gromacs/selection/selection.h" // For gmx::SelectionList #include "gromacs/selection/selectioncollection.h"