Date: Mon, 8 Nov 2021 09:05:26 GMT From: Yuri Victorovich <yuri@FreeBSD.org> To: ports-committers@FreeBSD.org, dev-commits-ports-all@FreeBSD.org, dev-commits-ports-main@FreeBSD.org Subject: git: 9eea53426062 - main - science/gromacs: Update 2021.3 -> 2021.4 Message-ID: <202111080905.1A895Q5D060245@gitrepo.freebsd.org>
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The branch main has been updated by yuri: URL: https://cgit.FreeBSD.org/ports/commit/?id=9eea5342606285225e90f7a1e0a9d8464a618cce commit 9eea5342606285225e90f7a1e0a9d8464a618cce Author: Yuri Victorovich <yuri@FreeBSD.org> AuthorDate: 2021-11-08 07:56:47 +0000 Commit: Yuri Victorovich <yuri@FreeBSD.org> CommitDate: 2021-11-08 09:05:21 +0000 science/gromacs: Update 2021.3 -> 2021.4 Reported by: portscout --- science/gromacs/Makefile | 2 +- science/gromacs/distinfo | 6 +++--- science/gromacs/pkg-plist | 9 ++++++--- 3 files changed, 10 insertions(+), 7 deletions(-) diff --git a/science/gromacs/Makefile b/science/gromacs/Makefile index f3425d8ded1a..e18b57b83922 100644 --- a/science/gromacs/Makefile +++ b/science/gromacs/Makefile @@ -1,7 +1,7 @@ # Created by: Stephen Montgomery-Smith <stephen@math.missouri.edu> PORTNAME= gromacs -DISTVERSION= 2021.3 +DISTVERSION= 2021.4 CATEGORIES= science MASTER_SITES= ftp://ftp.gromacs.org/pub/gromacs/ diff --git a/science/gromacs/distinfo b/science/gromacs/distinfo index 2bb3b36e6a5d..9db349b49477 100644 --- a/science/gromacs/distinfo +++ b/science/gromacs/distinfo @@ -1,3 +1,3 @@ -TIMESTAMP = 1629394734 -SHA256 (gromacs-2021.3.tar.gz) = e109856ec444768dfbde41f3059e3123abdb8fe56ca33b1a83f31ed4575a1cc6 -SIZE (gromacs-2021.3.tar.gz) = 37987972 +TIMESTAMP = 1636350002 +SHA256 (gromacs-2021.4.tar.gz) = cb708a3e3e83abef5ba475fdb62ef8d42ce8868d68f52dafdb6702dc9742ba1d +SIZE (gromacs-2021.4.tar.gz) = 38023262 diff --git a/science/gromacs/pkg-plist b/science/gromacs/pkg-plist index f8efdb2d6df3..6c35ed2eebf8 100644 --- a/science/gromacs/pkg-plist +++ b/science/gromacs/pkg-plist @@ -113,15 +113,15 @@ include/gromacs/utility/real.h %%LEGACY%%include/gromacs/utility/unique_cptr.h %%LEGACY%%include/gromacs/version.h include/nblib/basicdefinitions.h -include/nblib/bondtypes.h include/nblib/box.h -include/nblib/calculator.h -include/nblib/definitions.h include/nblib/exception.h include/nblib/forcecalculator.h include/nblib/integrator.h include/nblib/interactions.h include/nblib/kerneloptions.h +include/nblib/listed_forces/bondtypes.h +include/nblib/listed_forces/calculator.h +include/nblib/listed_forces/definitions.h include/nblib/molecules.h include/nblib/nblib.h include/nblib/particlesequencer.h @@ -129,6 +129,9 @@ include/nblib/particletype.h include/nblib/simulationstate.h include/nblib/topology.h include/nblib/util/setup.h +include/nblib/util/traits.hpp +include/nblib/util/util.hpp +include/nblib/vector.h lib/libgmxapi%%SUFFIX_MPI%%%%SUFFIX_D%%.so lib/libgmxapi%%SUFFIX_MPI%%%%SUFFIX_D%%.so.0 lib/libgmxapi%%SUFFIX_MPI%%%%SUFFIX_D%%.so.0.2.1
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