[gentoo-commits] repo/gentoo:master commit in: sci-chemistry/gromacs/

[Alexey Shvetsov]

commit:     81290a698ba3c3fdd387a0d38b654613e9f30440
Author:     Alexey Shvetsov <alexxy <AT> gentoo <DOT> org>
AuthorDate: Wed Oct  2 12:33:45 2019 +0000
Commit:     Alexey Shvetsov <alexxy <AT> gentoo <DOT> org>
CommitDate: Wed Oct  2 12:34:34 2019 +0000
URL:        https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=81290a69

sci-chemistry/gromacs: Version bump

Package-Manager: Portage-2.3.76, Repoman-2.3.16
Signed-off-by: Alexey Shvetsov <alexxy <AT> gentoo.org>

 sci-chemistry/gromacs/Manifest                                    | 2 ++
 sci-chemistry/gromacs/gromacs-2019.3.ebuild                       | 4 +++-
 .../gromacs/{gromacs-2019.3.ebuild => gromacs-2019.4.ebuild}      | 8 +++++---
 3 files changed, 10 insertions(+), 4 deletions(-)

diff --git a/sci-chemistry/gromacs/Manifest b/sci-chemistry/gromacs/Manifest
index 5c5fd361564..43ad2677e51 100644
--- a/sci-chemistry/gromacs/Manifest
+++ b/sci-chemistry/gromacs/Manifest
@@ -1,6 +1,8 @@
 DIST gromacs-2018.7.tar.gz 29912662 BLAKE2B 
0714b28ec2443f3201275fc2fa6db1202a059161362134d4de03a900a3a67fe9d31ba8c058d5ee971198fecd69379fcd389f03d25c61f50b8460c43ba5c564d5
 SHA512 
fbc3b847b70b1396f412b8f4a1b977268651f8d53a222dcf6349fe563ff6319e096484209a24351e382bc9162a949b3900591f5b469c32dd9effeb894f03c172
 DIST gromacs-2019.2.tar.gz 33437869 BLAKE2B 
bebe4942688dace148856d4491b687b8e0fd2c86d7fbd9eecdb46824d316a0fc3854464ecafa79d8db92327ee8467be204b050c11f1e71132184efd812c3bf09
 SHA512 
da7ff24e8485774e22d1c2464fbe64675c3305ef0e21a3d17e363201031952e5d4a9b81f572d5284fb6f2596ed99daf62fe78d653387d9d714274f46bc750183
 DIST gromacs-2019.3.tar.gz 33441419 BLAKE2B 
79319dd23982c65c7c4d8e5f633cef0c7fd99a38a4e0cc9030a3ffb0fdfc07a4fbfbcfa942896f23a143b747e044fae645498a3e6992497d1f1a7d966f80b2b0
 SHA512 
de9f54d095b45ea7efd1043f83a40f6c778a6e3e2067a01f48d1ce843d68d226061933ca28a3edb635b795a8ddd5ef9deb8ed1114aa3235bc8039db8ff7d0218
+DIST gromacs-2019.4.tar.gz 33444527 BLAKE2B 
5a01ed0e38faade037de701b72e8d52fd5a947a23228f0b5170a170dc963b00068a6b6880dd9a3f6f2a73140a3787952741dcbcc862bc357a8be8bf5640faa16
 SHA512 
adc6dea187b7f3a3c13fcd39445ae45248d46d56b0102fda47b1850b83ff1fb77a3fec99d4a4124b01ed04646dab6ab67749eae1bec36d1ba6f2205855cd29f8
 DIST regressiontests-2018.7.tar.gz 67856738 BLAKE2B 
955ae8b5e74f90fec704cf41fbd00bd8c09d754f950551fe0adfcd407db6fdb4491a3815149ea37d36c747316c79d462e823b9f6b26f2376bf90d87aad95731b
 SHA512 
c2ff390750bd99faebcd8d5dd8ad6dbf2b00113ed888bddddf985dbf95d7f347093adb67f3c396547b3e2990de330fddb7efe83ded91a72cf97c82a1dac7e826
 DIST regressiontests-2019.2.tar.gz 67643003 BLAKE2B 
4178de5d62f194a81f97e442c10f123dc59c5e63f2078f7f07135709f3f6e530e0d237bf40264b285c084519d5ace75dfcbcddc16dc740c4f17233dc33542e45
 SHA512 
c1f25bc770d3f0a873c887d5563c1cd88179e81211b70ce6f5015696e6fa0b6931a8da7a449f2b223f3105b9e2e7eca67248e96fbfc2a7fd5fb360ba616f22ff
 DIST regressiontests-2019.3.tar.gz 67640462 BLAKE2B 
ed6c176a144e0407be66585be5d6090c31c047498bc5f48f59685108de91f2f9ddb2d22b291a15e6ffa1db848aae19b94a79c8c3d34b1067680f759a179953dd
 SHA512 
822e905fb488ce308eb9324d93f78106da5252c773c7941d49c6162e73bdff109aeca1f0d57216c6dd6536a4c41d80013fa1cee2f5206b0c4160a3e5b4a31315
+DIST regressiontests-2019.4.tar.gz 67639728 BLAKE2B 
aba912863669a4a6a6a74e385f9b0974d0c0aa30d3aea7834d77c8bb3f4f59effcbe10a480e74e7aa31fe32d64ba6628d67703ca1894839ce7ddfc8da93902dc
 SHA512 
45de03d368da4e6e5c647f3fea61d64defe6d1cbc1c4219eeac2db27559e3cea7f15f9acb3e56ab934b44ca3ae4ce199b4e4969f704776bb9f0b23f1a34ff56d

diff --git a/sci-chemistry/gromacs/gromacs-2019.3.ebuild 
b/sci-chemistry/gromacs/gromacs-2019.3.ebuild
index f91506d7e52..67a1967e581 100644
--- a/sci-chemistry/gromacs/gromacs-2019.3.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2019.3.ebuild
@@ -233,9 +233,11 @@ 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

diff --git a/sci-chemistry/gromacs/gromacs-2019.3.ebuild 
b/sci-chemistry/gromacs/gromacs-2019.4.ebuild
similarity index 99%
copy from sci-chemistry/gromacs/gromacs-2019.3.ebuild
copy to sci-chemistry/gromacs/gromacs-2019.4.ebuild
index f91506d7e52..826b0c785a4 100644
--- a/sci-chemistry/gromacs/gromacs-2019.3.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2019.4.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
@@ -233,9 +233,11 @@ 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