X-Git-Url: http://biod.pnpi.spb.ru/gitweb/?a=blobdiff_plain;f=src%2Fgromacs%2Foptions%2FCMakeLists.txt;h=d565ace7791733135358f41b21819bf4880dca27;hb=d140ff68d87ca3c962308fc03dadd4d99cdd9459;hp=a04d94e1a184ab50c61fe45137f0f43c1ec62f4c;hpb=5750bfe806310856448a1e7baf46a7d648d1185e;p=alexxy%2Fgromacs.git

diff --git a/src/gromacs/options/CMakeLists.txt b/src/gromacs/options/CMakeLists.txt
index a04d94e1a1..d565ace779 100644
--- a/src/gromacs/options/CMakeLists.txt
+++ b/src/gromacs/options/CMakeLists.txt
@@ -1,7 +1,7 @@
 #
 # This file is part of the GROMACS molecular simulation package.
 #
-# Copyright (c) 2010,2012,2013,2014, by the GROMACS development team, led by
+# Copyright (c) 2010,2012,2013,2014,2015, 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.
@@ -40,6 +40,7 @@ gmx_install_headers(
     basicoptions.h
     filenameoption.h
     filenameoptionmanager.h
+    ioptionscontainer.h
     optionfiletype.h
     optionflags.h
     options.h