#
# This file is part of the GROMACS molecular simulation package.
#
-# Copyright (c) 2010, by the GROMACS development team, led by
+# Copyright (c) 2010,2014, 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.
install(PROGRAMS ${CMAKE_CURRENT_BINARY_DIR}/GMXRC.zsh DESTINATION ${BIN_INSTALL_DIR} COMPONENT runtime)
install(PROGRAMS ${CMAKE_CURRENT_BINARY_DIR}/GMXRC.csh DESTINATION ${BIN_INSTALL_DIR} COMPONENT runtime)
-file(GLOB EXTRA_SCRIPTS completion.*)
-install(FILES ${EXTRA_SCRIPTS} DESTINATION ${BIN_INSTALL_DIR} COMPONENT runtime)
-
install(PROGRAMS ${CMAKE_CURRENT_SOURCE_DIR}/demux.pl DESTINATION ${BIN_INSTALL_DIR} COMPONENT runtime)
install(PROGRAMS ${CMAKE_CURRENT_SOURCE_DIR}/xplor2gmx.pl DESTINATION ${BIN_INSTALL_DIR} COMPONENT runtime)
-