/usr/share/gromacs/template/cmake/FindGROMACS.cmake is in libgromacs-dev 5.1.2-1ubuntu1.
This file is owned by root:root, with mode 0o644.
The actual contents of the file can be viewed below.
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# This file is part of the GROMACS molecular simulation package.
#
# Copyright (c) 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.
#
# GROMACS is free software; you can redistribute it and/or
# modify it under the terms of the GNU Lesser General Public License
# as published by the Free Software Foundation; either version 2.1
# of the License, or (at your option) any later version.
#
# GROMACS is distributed in the hope that it will be useful,
# but WITHOUT ANY WARRANTY; without even the implied warranty of
# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU
# Lesser General Public License for more details.
#
# You should have received a copy of the GNU Lesser General Public
# License along with GROMACS; if not, see
# http://www.gnu.org/licenses, or write to the Free Software Foundation,
# Inc., 51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
#
# If you want to redistribute modifications to GROMACS, please
# consider that scientific software is very special. Version
# control is crucial - bugs must be traceable. We will be happy to
# consider code for inclusion in the official distribution, but
# derived work must not be called official GROMACS. Details are found
# in the README & COPYING files - if they are missing, get the
# official version at http://www.gromacs.org.
#
# To help us fund GROMACS development, we humbly ask that you cite
# the research papers on the package. Check out http://www.gromacs.org.
# This file should remain version-agnostic, with all things specific to a
# particular GROMACS version remaining in the package configuration files.
# This find module only provides some convenience functionality to manage the
# suffixes etc.
# That should allow using the same FindGROMACS.cmake file with multiple
# different GROMACS installations on the same machine.
# Propagate all flags passed to parent find_package() to the config call below.
set(_gmx_find_args "")
if (GROMACS_FIND_VERSION)
if (GROMACS_FIND_VERSION VERSION_LESS "5.1")
message(FATAL_ERROR
"This version of FindGROMACS.cmake requires GROMACS-provided "
"package configuration files, and only works to find "
"GROMACS 5.1 or later.")
endif()
list(APPEND _gmx_find_args ${GROMACS_FIND_VERSION})
if (GROMACS_FIND_VERSION_EXACT)
list(APPEND _gmx_find_args EXACT)
endif()
endif()
if (GROMACS_FIND_REQUIRED)
list(APPEND _gmx_find_args REQUIRED)
endif()
if (GROMACS_FIND_QUIETLY)
list(APPEND _gmx_find_args QUIET)
endif()
# Determine the actual name of the package configuration files.
set(_gmx_pkg_name gromacs)
if (DEFINED GROMACS_SUFFIX)
set(_gmx_pkg_name gromacs${GROMACS_SUFFIX})
endif()
# Delegate all the actual work to the package configuration files.
# The CONFIGS option is not really necessary, but provides a bit better error
# messages, since we actually know what the config file should be called.
find_package(GROMACS ${_gmx_find_args} CONFIG
NAMES ${_gmx_pkg_name}
CONFIGS ${_gmx_pkg_name}-config.cmake)
unset(_gmx_find_args)
unset(_gmx_pkg_name)
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