Drop accidently added file

Change-Id: I2a7f65bf0faf168737270d5700540e5d17ffacc0
Signed-off-by: Alexey Shvetsov <alexxy@omrb.pnpi.spb.ru>

diff --git a/cmake/FindGROMACS.cmake b/cmake/FindGROMACS.cmake
deleted file mode 100644 (file)
index 67a8a65..0000000
--- a/cmake/FindGROMACS.cmake
+++ /dev/null
@@ -1,75 +0,0 @@
-#
-# 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)