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authorChristoph Junghans <ottxor@gentoo.org>2013-01-29 19:52:30 -0700
committerChristoph Junghans <ottxor@gentoo.org>2013-01-29 19:52:30 -0700
commite799b7383f93488ca50c10d8f12f1a13ad913f7a (patch)
treef63a0d90ba89a76fdf2cacb38805d8fe8b08f74f
parentMerge branch 'master' of git://git.overlays.gentoo.org/proj/sci; github.com:g... (diff)
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clean up
Package-Manager: portage-2.2.0_alpha161
-rw-r--r--sci-chemistry/gromacs/ChangeLog3
-rw-r--r--sci-chemistry/gromacs/gromacs-4.6.9999.ebuild43
2 files changed, 19 insertions, 27 deletions
diff --git a/sci-chemistry/gromacs/ChangeLog b/sci-chemistry/gromacs/ChangeLog
index 4b9624549..a991e3c29 100644
--- a/sci-chemistry/gromacs/ChangeLog
+++ b/sci-chemistry/gromacs/ChangeLog
@@ -2,6 +2,9 @@
# Copyright 1999-2013 Gentoo Foundation; Distributed under the GPL v2
# $Header: $
+ 30 Jan 2013; Christoph Junghans <ottxor@gentoo.org> gromacs-4.6.9999.ebuild:
+ clean up
+
28 Jan 2013; Christoph Junghans <ottxor@gentoo.org> gromacs-4.6.9999.ebuild:
added app-doc/gromacs-manual in here
diff --git a/sci-chemistry/gromacs/gromacs-4.6.9999.ebuild b/sci-chemistry/gromacs/gromacs-4.6.9999.ebuild
index e808073b9..c4e00880d 100644
--- a/sci-chemistry/gromacs/gromacs-4.6.9999.ebuild
+++ b/sci-chemistry/gromacs/gromacs-4.6.9999.ebuild
@@ -71,6 +71,9 @@ REQUIRED_USE="
mkl? ( !blas !fftw !lapack )
!openmm" #broken, but https://gerrit.gromacs.org/#/c/2087/
+DOCS=( AUTHORS INSTALL.cmake README )
+HTML_DOCS=( "${ED}"/usr/share/gromacs/html/ )
+
pkg_pretend() {
[[ $(gcc-version) == "4.1" ]] && die "gcc 4.1 is not supported by gromacs"
use openmp && ! tc-has-openmp && \
@@ -235,43 +238,29 @@ src_install() {
BUILD_DIR="${WORKDIR}/${P}_openmm" \
DESTDIR="${D}" cmake-utils_src_make install-mdrun
fi
+ #manual can only be build after gromacs was installed once in image
+ if use doc && [[ $PV = *9999* && ! -d ${WORKDIR}/manual_build ]]; then
+ mycmakeargs=( -DGMXBIN="${ED}"/usr/bin -DGMXSRC="${WORKDIR}/${P}" )
+ BUILD_DIR="${WORKDIR}"/manual_build \
+ CMAKE_USE_DIR="${WORKDIR}/manual" cmake-utils_src_configure
+ BUILD_DIR="${WORKDIR}"/manual_build cmake-utils_src_make
+ newdoc "${WORKDIR}"/manual_build/gromacs.pdf "${PN}-manual-${PV}.pdf"
+ fi
use mpi || continue
BUILD_DIR="${WORKDIR}/${P}_${x}_mpi" \
DESTDIR="${D}" cmake-utils_src_make install-mdrun
done
+ use doc && [[ $PV != *9999* ]] && dodoc "${DISTDIR}/${PN}-manual-${MANUAL_PV}.pdf"
newbashcomp "${ED}"/usr/bin/completion.bash ${PN}
if use zsh-completion ; then
insinto /usr/share/zsh/site-functions
newins "${ED}"/usr/bin/completion.zsh _${PN}
fi
- rm -f "${ED}"/usr/bin/completion.*
-
- cd "${S}"
- dodoc AUTHORS INSTALL* README*
- if use doc; then
- dohtml -r "${ED}usr/share/gromacs/html/"
- if [[ $PV = *9999* ]]; then
- local progs
- for x in "${ED}"/usr/bin/*; do
- [[ $x = *_d ]] || progs+=" ${x##*/}"
- done
- sed -e "/^PROGRAMS=/s/=.*/='${progs## }'/" \
- -e "/INSTALLED_OPTIONS_PROGRAM_NAME=/s:=.*:=${ED}/usr/bin/g_options:" \
- -i "${WORKDIR}"/manual/mkman || die
- mycmakeargs=( -DGMXBIN="${ED}"/usr/bin -DGMXSRC="${WORKDIR}/${P}" )
- BUILD_DIR="${WORKDIR}"/manual_build \
- CMAKE_USE_DIR="${WORKDIR}/manual" cmake-utils_src_configure
- BUILD_DIR="${WORKDIR}"/manual_build cmake-utils_src_make
- newdoc "${WORKDIR}"/manual_build/gromacs.pdf "${PN}-manual-${PV}.pdf"
- else
- dodoc "${DISTDIR}/${PN}-manual-${MANUAL_PV}.pdf"
- fi
- fi
- rm -rf "${ED}"/usr/share/gromacs/html/
-
- rm -f "${ED}"/usr/bin/g_options*
- rm -f "${ED}"/usr/bin/GMXRC*
+ rm -f "${ED}"usr/bin/completion.*
+ rm -rf "${ED}"usr/share/gromacs/html
+ rm -f "${ED}"usr/bin/g_options*
+ rm -f "${ED}"usr/bin/GMXRC*
}
pkg_postinst() {