#
# 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.
# And this does not detect if things have been built in the past, but are
# outdated.
if (NOT EXISTS "${CMAKE_BINARY_DIR}/docs/man/man1/gmx-view.1" OR
- NOT EXISTS "${CMAKE_BINARY_DIR}/docs/install-guide/final/INSTALL" OR
- NOT EXISTS "${CMAKE_BINARY_DIR}/docs/old-html/final/online.html" OR
+ NOT EXISTS "${CMAKE_BINARY_DIR}/docs/install-guide/text/INSTALL" OR
+ NOT EXISTS "${CMAKE_BINARY_DIR}/docs/old-html/final/online/gro.html" OR
NOT EXISTS "${CMAKE_BINARY_DIR}/src/programs/completion/gmx-completion.bash" OR
NOT EXISTS "${CMAKE_BINARY_DIR}/docs/old-html/final/programs/gmx-view.html")
message(FATAL_ERROR