diff options
| author |   Alexey Shvetsov <alexxy@gentoo.org> | 2019-10-04 14:23:51 +0300 |
|---|---|---|
| committer | Alexey Shvetsov <alexxy@gentoo.org> | 2019-10-04 14:24:11 +0300 |
| commit | d290d69a0b4425f6d232d85afd107df1a7aefcd5 (patch) | |
| tree | de11b210f4dff828bde548688027b0d76a43bac5 /sci-chemistry/gromacs | |
| parent | sci-libs/openfoam-bin: Remove last-rited pkg (diff) | |
| download | gentoo-d290d69a0b4425f6d232d85afd107df1a7aefcd5.tar.gz gentoo-d290d69a0b4425f6d232d85afd107df1a7aefcd5.tar.bz2 gentoo-d290d69a0b4425f6d232d85afd107df1a7aefcd5.zip | |
sci-chemistry/gromacs: Fix some pkgchek warnings
Package-Manager: Portage-2.3.76, Repoman-2.3.17
Signed-off-by: Alexey Shvetsov <alexxy@gentoo.org>
Diffstat (limited to 'sci-chemistry/gromacs')
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-2018.7.ebuild | 2 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-2018.9999.ebuild | 2 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-2019.2.ebuild | 2 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-2019.3.ebuild | 2 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-2019.4.ebuild | 2 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-2019.9999.ebuild | 18 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-9999.ebuild | 2 |
7 files changed, 23 insertions, 7 deletions
diff --git a/sci-chemistry/gromacs/gromacs-2018.7.ebuild b/sci-chemistry/gromacs/gromacs-2018.7.ebuild index fd73db9a9811..8e5e3827188b 100644 --- a/sci-chemistry/gromacs/gromacs-2018.7.ebuild +++ b/sci-chemistry/gromacs/gromacs-2018.7.ebuild @@ -65,6 +65,8 @@ REQUIRED_USE=" DOCS=( AUTHORS README ) +RESTRICT="!test? ( test )" + if [[ ${PV} != *9999 ]]; then S="${WORKDIR}/${PN}-${PV/_/-}" fi diff --git a/sci-chemistry/gromacs/gromacs-2018.9999.ebuild b/sci-chemistry/gromacs/gromacs-2018.9999.ebuild index 0c57c8b32c12..0f1504ebd169 100644 --- a/sci-chemistry/gromacs/gromacs-2018.9999.ebuild +++ b/sci-chemistry/gromacs/gromacs-2018.9999.ebuild @@ -65,6 +65,8 @@ REQUIRED_USE=" DOCS=( AUTHORS README ) +RESTRICT="!test? ( test )" + if [[ ${PV} != *9999 ]]; then S="${WORKDIR}/${PN}-${PV/_/-}" fi diff --git a/sci-chemistry/gromacs/gromacs-2019.2.ebuild b/sci-chemistry/gromacs/gromacs-2019.2.ebuild index 1e54e37089df..58d733d2c332 100644 --- a/sci-chemistry/gromacs/gromacs-2019.2.ebuild +++ b/sci-chemistry/gromacs/gromacs-2019.2.ebuild @@ -73,6 +73,8 @@ REQUIRED_USE=" DOCS=( AUTHORS README ) +RESTRICT="!test? ( test )" + if [[ ${PV} != *9999 ]]; then S="${WORKDIR}/${PN}-${PV/_/-}" fi diff --git a/sci-chemistry/gromacs/gromacs-2019.3.ebuild b/sci-chemistry/gromacs/gromacs-2019.3.ebuild index 67a1967e581f..5254b1f3f38b 100644 --- a/sci-chemistry/gromacs/gromacs-2019.3.ebuild +++ b/sci-chemistry/gromacs/gromacs-2019.3.ebuild @@ -73,6 +73,8 @@ REQUIRED_USE=" DOCS=( AUTHORS README ) +RESTRICT="!test? ( test )" + if [[ ${PV} != *9999 ]]; then S="${WORKDIR}/${PN}-${PV/_/-}" fi diff --git a/sci-chemistry/gromacs/gromacs-2019.4.ebuild b/sci-chemistry/gromacs/gromacs-2019.4.ebuild index 07847d417d66..a08d3ecc9027 100644 --- a/sci-chemistry/gromacs/gromacs-2019.4.ebuild +++ b/sci-chemistry/gromacs/gromacs-2019.4.ebuild @@ -73,6 +73,8 @@ REQUIRED_USE=" DOCS=( AUTHORS README ) +RESTRICT="!test? ( test )" + if [[ ${PV} != *9999 ]]; then S="${WORKDIR}/${PN}-${PV/_/-}" fi diff --git a/sci-chemistry/gromacs/gromacs-2019.9999.ebuild b/sci-chemistry/gromacs/gromacs-2019.9999.ebuild index f91506d7e52c..a08d3ecc9027 100644 --- a/sci-chemistry/gromacs/gromacs-2019.9999.ebuild +++ b/sci-chemistry/gromacs/gromacs-2019.9999.ebuild @@ -1,7 +1,7 @@ # Copyright 1999-2019 Gentoo Authors # Distributed under the terms of the GNU General Public License v2 -EAPI=6 +EAPI=7 CMAKE_MAKEFILE_GENERATOR="ninja" @@ -51,7 +51,7 @@ CDEPEND=" mpi? ( virtual/mpi ) ${PYTHON_DEPS} " -DEPEND="${CDEPEND} +BDEPEND="${CDEPEND} virtual/pkgconfig doc? ( app-doc/doxygen @@ -73,6 +73,8 @@ REQUIRED_USE=" DOCS=( AUTHORS README ) +RESTRICT="!test? ( test )" + if [[ ${PV} != *9999 ]]; then S="${WORKDIR}/${PN}-${PV/_/-}" fi @@ -233,9 +235,11 @@ src_configure() { mycmakeargs=( ${mycmakeargs_pre[@]} ${p} -DGMX_THREAD_MPI=OFF - -DGMX_MPI=ON ${cuda} + -DGMX_MPI=ON -DGMX_OPENMM=OFF -DGMXAPI=OFF + "${opencl[@]}" + "${cuda[@]}" -DGMX_BUILD_MDRUN_ONLY=ON -DBUILD_SHARED_LIBS=OFF -DGMX_BUILD_MANUAL=OFF @@ -289,14 +293,14 @@ src_install() { doins src/external/tng_io/include/tng/*h fi # drop unneeded stuff - rm "${ED}"usr/bin/GMXRC* || die - for x in "${ED}"usr/bin/gmx-completion-*.bash ; do + rm "${ED}"/usr/bin/GMXRC* || die + for x in "${ED}"/usr/bin/gmx-completion-*.bash ; do local n=${x##*/gmx-completion-} n="${n%.bash}" - cat "${ED}"usr/bin/gmx-completion.bash "$x" > "${T}/${n}" || die + cat "${ED}"/usr/bin/gmx-completion.bash "$x" > "${T}/${n}" || die newbashcomp "${T}"/"${n}" "${n}" done - rm "${ED}"usr/bin/gmx-completion*.bash || die + rm "${ED}"/usr/bin/gmx-completion*.bash || die readme.gentoo_create_doc } diff --git a/sci-chemistry/gromacs/gromacs-9999.ebuild b/sci-chemistry/gromacs/gromacs-9999.ebuild index 1fcf6ea17036..f9d980d7c0f3 100644 --- a/sci-chemistry/gromacs/gromacs-9999.ebuild +++ b/sci-chemistry/gromacs/gromacs-9999.ebuild @@ -68,6 +68,8 @@ REQUIRED_USE=" DOCS=( AUTHORS README ) +RESTRICT="!test? ( test )" + if [[ ${PV} != *9999 ]]; then S="${WORKDIR}/${PN}-${PV/_/-}" fi |