Drop unneeded cmake modules

Signed-off-by: Alexey Shvetsov <alexxy@gentoo.org>

diff --git a/cmake/FindPythonModule.cmake b/cmake/FindPythonModule.cmake
deleted file mode 100644 (file)
index 1b2dd8a..0000000
--- a/cmake/FindPythonModule.cmake
+++ /dev/null
@@ -1,79 +0,0 @@
-#
-# This file is part of the GROMACS molecular simulation package.
-#
-# Copyright (c) 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.
-#
-# 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.
-
-# Adapted from code posted on cmake-users by Mark Moll (the execute_process()
-# call remains, but other things have been rewritten for nicer behavior).
-find_package(PythonInterp 2.7)
-
-function (find_python_module module)
-    string(TOUPPER ${module} _module_upper)
-    set(_find_package_module ${module})
-    set(_out_var PYTHONMODULE_${_module_upper})
-
-    include(CMakeParseArguments)
-    set(_options QUIET REQUIRED)
-    cmake_parse_arguments(ARG "${_options}" "" "" ${ARGN})
-    if (ARG_UNPARSED_ARGUMENTS)
-        message(FATAL_ERROR "Unknown arguments: ${ARG_UNPARSED_ARGUMENTS}")
-    endif()
-    if (ARG_REQUIRED)
-        set(${_find_package_module}_FIND_REQUIRED TRUE)
-    endif()
-    if (ARG_QUIET)
-        set(${_find_package_module}_FIND_QUIETLY TRUE)
-    endif()
-
-    if (NOT ${_out_var})
-        set(_status 1)
-        if (PYTHON_EXECUTABLE)
-            # A module's location is usually a directory, but for binary modules
-            # it's a .so file.
-            execute_process(COMMAND "${PYTHON_EXECUTABLE}" "-c"
-                "import re, ${module}; print re.compile('/__init__.py.*').sub('',${module}.__file__)"
-                RESULT_VARIABLE _status
-                OUTPUT_VARIABLE _location
-                ERROR_QUIET OUTPUT_STRIP_TRAILING_WHITESPACE)
-        endif()
-        if(_status)
-            set(_location ${_find_package_module}-NOTFOUND)
-        endif()
-        set(${_out_var} ${_location} CACHE STRING
-            "Location of Python module ${module}" FORCE)
-        mark_as_advanced(${_out_var})
-    endif()
-    include(FindPackageHandleStandardArgs)
-    find_package_handle_standard_args(
-        ${_find_package_module} DEFAULT_MSG
-        ${_out_var} PYTHON_EXECUTABLE)
-endfunction()

diff --git a/cmake/PythonCompile.py b/cmake/PythonCompile.py
deleted file mode 100644 (file)
index 174fc62..0000000
--- a/cmake/PythonCompile.py
+++ /dev/null
@@ -1,40 +0,0 @@
-#
-# This file is part of the GROMACS molecular simulation package.
-#
-# Copyright (c) 2015,2016, 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.
-
-# By Simon Edwards <simon@simonzone.com>
-# This file is in the public domain.
-import sys
-import py_compile
-sys.exit(py_compile.main())
-