From mboxrd@z Thu Jan 1 00:00:00 1970 Return-Path: Received: from lists.gentoo.org (pigeon.gentoo.org [208.92.234.80]) (using TLSv1.2 with cipher ECDHE-RSA-AES256-GCM-SHA384 (256/256 bits)) (No client certificate requested) by finch.gentoo.org (Postfix) with ESMTPS id 8653B138334 for ; Fri, 4 Oct 2019 11:24:36 +0000 (UTC) Received: from pigeon.gentoo.org (localhost [127.0.0.1]) by pigeon.gentoo.org (Postfix) with SMTP id D415FE0897; Fri, 4 Oct 2019 11:24:35 +0000 (UTC) Received: from smtp.gentoo.org (dev.gentoo.org [IPv6:2001:470:ea4a:1:5054:ff:fec7:86e4]) (using TLSv1.2 with cipher ECDHE-RSA-AES128-GCM-SHA256 (128/128 bits)) (No client certificate requested) by pigeon.gentoo.org (Postfix) with ESMTPS id AA247E0897 for ; Fri, 4 Oct 2019 11:24:35 +0000 (UTC) Received: from oystercatcher.gentoo.org (unknown [IPv6:2a01:4f8:202:4333:225:90ff:fed9:fc84]) (using TLSv1.2 with cipher ECDHE-RSA-AES128-GCM-SHA256 (128/128 bits)) (No client certificate requested) by smtp.gentoo.org (Postfix) with ESMTPS id 68F4334B8F7 for ; Fri, 4 Oct 2019 11:24:34 +0000 (UTC) Received: from localhost.localdomain (localhost [IPv6:::1]) by oystercatcher.gentoo.org (Postfix) with ESMTP id 1E1DA7E7 for ; Fri, 4 Oct 2019 11:24:33 +0000 (UTC) From: "Alexey Shvetsov" To: gentoo-commits@lists.gentoo.org Content-Transfer-Encoding: 8bit Content-type: text/plain; charset=UTF-8 Reply-To: gentoo-dev@lists.gentoo.org, "Alexey Shvetsov" Message-ID: <1570188251.d290d69a0b4425f6d232d85afd107df1a7aefcd5.alexxy@gentoo> Subject: [gentoo-commits] repo/gentoo:master commit in: sci-chemistry/gromacs/ X-VCS-Repository: repo/gentoo X-VCS-Files: sci-chemistry/gromacs/gromacs-2018.7.ebuild sci-chemistry/gromacs/gromacs-2018.9999.ebuild sci-chemistry/gromacs/gromacs-2019.2.ebuild sci-chemistry/gromacs/gromacs-2019.3.ebuild sci-chemistry/gromacs/gromacs-2019.4.ebuild sci-chemistry/gromacs/gromacs-2019.9999.ebuild sci-chemistry/gromacs/gromacs-9999.ebuild X-VCS-Directories: sci-chemistry/gromacs/ X-VCS-Committer: alexxy X-VCS-Committer-Name: Alexey Shvetsov X-VCS-Revision: d290d69a0b4425f6d232d85afd107df1a7aefcd5 X-VCS-Branch: master Date: Fri, 4 Oct 2019 11:24:33 +0000 (UTC) Precedence: bulk List-Post: List-Help: List-Unsubscribe: List-Subscribe: List-Id: Gentoo Linux mail X-BeenThere: gentoo-commits@lists.gentoo.org X-Auto-Response-Suppress: DR, RN, NRN, OOF, AutoReply X-Archives-Salt: 7232cdfc-b9ac-4592-a891-0f5a7cfaf7b7 X-Archives-Hash: ecc16a0a7573f510c1799a29871f0688 commit: d290d69a0b4425f6d232d85afd107df1a7aefcd5 Author: Alexey Shvetsov gentoo org> AuthorDate: Fri Oct 4 11:23:51 2019 +0000 Commit: Alexey Shvetsov gentoo org> CommitDate: Fri Oct 4 11:24:11 2019 +0000 URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=d290d69a sci-chemistry/gromacs: Fix some pkgchek warnings Package-Manager: Portage-2.3.76, Repoman-2.3.17 Signed-off-by: Alexey Shvetsov gentoo.org> sci-chemistry/gromacs/gromacs-2018.7.ebuild | 2 ++ sci-chemistry/gromacs/gromacs-2018.9999.ebuild | 2 ++ sci-chemistry/gromacs/gromacs-2019.2.ebuild | 2 ++ sci-chemistry/gromacs/gromacs-2019.3.ebuild | 2 ++ sci-chemistry/gromacs/gromacs-2019.4.ebuild | 2 ++ sci-chemistry/gromacs/gromacs-2019.9999.ebuild | 18 +++++++++++------- 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 fd73db9a981..8e5e3827188 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 0c57c8b32c1..0f1504ebd16 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 1e54e37089d..58d733d2c33 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 67a1967e581..5254b1f3f38 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 07847d417d6..a08d3ecc902 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 f91506d7e52..a08d3ecc902 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 1fcf6ea1703..f9d980d7c0f 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