doxygen/*.cmakein !filter
doxygen/*.cpp !filter
manual/UseLATEX.cmake !filter
+scripts/GMXRC.* !filter
+scripts/make_gromos_rtp.py !filter
src/contrib/* !filter
src/gromacs/gmxlib/gpu_utils/memtestG80_core.h !filter
src/gromacs/gmxlib/nonbonded/preprocessor/gmxpreprocess.py !filter
+**/thread_mpi/** filter=uncrustify_only
+src/gromacs/legacyheaders/thread_mpi.h filter=uncrustify_only
+src/gromacs/legacyheaders/tmpi.h filter=uncrustify_only
src/gromacs/linearalgebra/gmx_blas/* !filter
src/gromacs/linearalgebra/gmx_lapack/* !filter
src/gromacs/selection/parser.cpp !filter
# set as "uncrustify" (or something ending in "uncrustify") are processed: if
# other files have been changed, they are ignored by the script. Files passed
# to uncrustify, as well as files with filter "copyright", get their copyright
-# header checked.
+# header checked. To only run uncrustify for a file, set the filter to
+# "uncrustify_only".
#
# If you want to run uncrustify automatically for changes you make, there are
# two options:
git check-attr --stdin filter | \
sed -e 's/.*: filter: //' | \
paste $tmpdir/difflist - | \
- grep -E '(uncrustify|copyright)$' >$tmpdir/filtered
+ grep -E '(uncrustify|uncrustify_only|copyright)$' >$tmpdir/filtered
cut -f2 <$tmpdir/filtered >$tmpdir/filelist_all
-grep 'uncrustify$' <$tmpdir/filtered | cut -f2 >$tmpdir/filelist_uncrustify
+grep -E '(uncrustify|uncrustify_only)$' <$tmpdir/filtered | \
+ cut -f2 >$tmpdir/filelist_uncrustify
+grep 'copyright$' <$tmpdir/filtered | \
+ cut -f2 >$tmpdir/filelist_copyright
git diff-files --name-only | grep -Ff $tmpdir/filelist_all >$tmpdir/localmods
# Extract changed files to a temporary directory
fi
# TODO: Probably better to invoke python explicitly through a customizable
# variable.
- if ! $admin_dir/copyright.py -F $tmpdir/filelist_all $cpscript_args >>$tmpdir/messages
+ if ! $admin_dir/copyright.py -F $tmpdir/filelist_copyright $cpscript_args >>$tmpdir/messages
then
echo "Copyright checking failed!"
rm -rf $tmpdir
-
+/*
+ * This file is part of the GROMACS molecular simulation package.
+ *
+ * Copyright (c) 2004, 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.
+ */
/* 14-bit table for fast gaussian lookup.
* To be included in gmx_random.c
*/
+/*
+ * This file is part of the GROMACS molecular simulation package.
+ *
+ * Copyright (c) 2010, 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.
+ */
#include <stdio.h>
#include "physics.h"
biod.pnpi.spb.ru / alexxy / gromacs.git / commitdiff