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From: "Alexey Shvetsov" <alexxy@gentoo.org>
To: gentoo-commits@lists.gentoo.org
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Reply-To: gentoo-dev@lists.gentoo.org, "Alexey Shvetsov" <alexxy@gentoo.org>
Message-ID: <1559545935.b1f356025ff1f5c324d4b7c573806bd526d444c3.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-2016.5.ebuild sci-chemistry/gromacs/gromacs-2016.9999.ebuild sci-chemistry/gromacs/gromacs-2018.3.ebuild 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-2019.9999.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: b1f356025ff1f5c324d4b7c573806bd526d444c3
X-VCS-Branch: master
Date: Mon, 3 Jun 2019 07:12:45 +0000 (UTC)
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commit: b1f356025ff1f5c324d4b7c573806bd526d444c3
Author: Alexey Shvetsov <alexxy <AT> gentoo <DOT> org>
AuthorDate: Mon Jun 3 07:12:15 2019 +0000
Commit: Alexey Shvetsov <alexxy <AT> gentoo <DOT> org>
CommitDate: Mon Jun 3 07:12:15 2019 +0000
URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=b1f35602
sci-chemistry/gromacs: http -> https for repo.or.cz
Closes: https://bugs.gentoo.org/682512
Package-Manager: Portage-2.3.67, Repoman-2.3.13
Signed-off-by: Alexey Shvetsov <alexxy <AT> gentoo.org>
sci-chemistry/gromacs/gromacs-2016.5.ebuild | 6 +++---
sci-chemistry/gromacs/gromacs-2016.9999.ebuild | 6 +++---
sci-chemistry/gromacs/gromacs-2018.3.ebuild | 6 +++---
sci-chemistry/gromacs/gromacs-2018.7.ebuild | 4 ++--
sci-chemistry/gromacs/gromacs-2018.9999.ebuild | 6 +++---
sci-chemistry/gromacs/gromacs-2019.2.ebuild | 4 ++--
sci-chemistry/gromacs/gromacs-2019.9999.ebuild | 6 +++---
sci-chemistry/gromacs/gromacs-9999.ebuild | 6 +++---
8 files changed, 22 insertions(+), 22 deletions(-)
diff --git a/sci-chemistry/gromacs/gromacs-2016.5.ebuild b/sci-chemistry/gromacs/gromacs-2016.5.ebuild
index 15acf0b2cf7..bef5457975a 100644
--- a/sci-chemistry/gromacs/gromacs-2016.5.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2016.5.ebuild
@@ -1,4 +1,4 @@
-# Copyright 1999-2018 Gentoo Authors
+# Copyright 1999-2019 Gentoo Authors
# Distributed under the terms of the GNU General Public License v2
EAPI=6
@@ -11,7 +11,7 @@ if [[ $PV = *9999* ]]; then
EGIT_REPO_URI="git://git.gromacs.org/gromacs.git
https://gerrit.gromacs.org/gromacs.git
https://github.com/gromacs/gromacs.git
- http://repo.or.cz/r/gromacs.git"
+ https://repo.or.cz/r/gromacs.git"
[[ $PV = 9999 ]] && EGIT_BRANCH="master" || EGIT_BRANCH="release-${PV:0:4}"
inherit git-r3
else
@@ -26,7 +26,7 @@ DESCRIPTION="The ultimate molecular dynamics simulation package"
HOMEPAGE="http://www.gromacs.org/"
# see COPYING for details
-# http://repo.or.cz/w/gromacs.git/blob/HEAD:/COPYING
+# https://repo.or.cz/w/gromacs.git/blob/HEAD:/COPYING
# base, vmd plugins, fftpack from numpy, blas/lapck from netlib, memtestG80 library, mpi_thread lib
LICENSE="LGPL-2.1 UoI-NCSA !mkl? ( !fftw? ( BSD ) !blas? ( BSD ) !lapack? ( BSD ) ) cuda? ( LGPL-3 ) threads? ( BSD )"
SLOT="0/${PV}"
diff --git a/sci-chemistry/gromacs/gromacs-2016.9999.ebuild b/sci-chemistry/gromacs/gromacs-2016.9999.ebuild
index 1f0b55a666f..937bdf673d2 100644
--- a/sci-chemistry/gromacs/gromacs-2016.9999.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2016.9999.ebuild
@@ -1,4 +1,4 @@
-# Copyright 1999-2018 Gentoo Authors
+# Copyright 1999-2019 Gentoo Authors
# Distributed under the terms of the GNU General Public License v2
EAPI=6
@@ -11,7 +11,7 @@ if [[ $PV = *9999* ]]; then
EGIT_REPO_URI="git://git.gromacs.org/gromacs.git
https://gerrit.gromacs.org/gromacs.git
https://github.com/gromacs/gromacs.git
- http://repo.or.cz/r/gromacs.git"
+ https://repo.or.cz/r/gromacs.git"
[[ $PV = 9999 ]] && EGIT_BRANCH="master" || EGIT_BRANCH="release-${PV:0:4}"
inherit git-r3
else
@@ -26,7 +26,7 @@ DESCRIPTION="The ultimate molecular dynamics simulation package"
HOMEPAGE="http://www.gromacs.org/"
# see COPYING for details
-# http://repo.or.cz/w/gromacs.git/blob/HEAD:/COPYING
+# https://repo.or.cz/w/gromacs.git/blob/HEAD:/COPYING
# base, vmd plugins, fftpack from numpy, blas/lapck from netlib, memtestG80 library, mpi_thread lib
LICENSE="LGPL-2.1 UoI-NCSA !mkl? ( !fftw? ( BSD ) !blas? ( BSD ) !lapack? ( BSD ) ) cuda? ( LGPL-3 ) threads? ( BSD )"
SLOT="0/${PV}"
diff --git a/sci-chemistry/gromacs/gromacs-2018.3.ebuild b/sci-chemistry/gromacs/gromacs-2018.3.ebuild
index 45a17254534..fd73db9a981 100644
--- a/sci-chemistry/gromacs/gromacs-2018.3.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2018.3.ebuild
@@ -1,4 +1,4 @@
-# Copyright 1999-2018 Gentoo Authors
+# Copyright 1999-2019 Gentoo Authors
# Distributed under the terms of the GNU General Public License v2
EAPI=6
@@ -11,7 +11,7 @@ if [[ $PV = *9999* ]]; then
EGIT_REPO_URI="git://git.gromacs.org/gromacs.git
https://gerrit.gromacs.org/gromacs.git
https://github.com/gromacs/gromacs.git
- http://repo.or.cz/r/gromacs.git"
+ https://repo.or.cz/r/gromacs.git"
[[ $PV = 9999 ]] && EGIT_BRANCH="master" || EGIT_BRANCH="release-${PV:0:4}"
inherit git-r3
else
@@ -26,7 +26,7 @@ DESCRIPTION="The ultimate molecular dynamics simulation package"
HOMEPAGE="http://www.gromacs.org/"
# see COPYING for details
-# http://repo.or.cz/w/gromacs.git/blob/HEAD:/COPYING
+# https://repo.or.cz/w/gromacs.git/blob/HEAD:/COPYING
# base, vmd plugins, fftpack from numpy, blas/lapck from netlib, memtestG80 library, mpi_thread lib
LICENSE="LGPL-2.1 UoI-NCSA !mkl? ( !fftw? ( BSD ) !blas? ( BSD ) !lapack? ( BSD ) ) cuda? ( LGPL-3 ) threads? ( BSD )"
SLOT="0/${PV}"
diff --git a/sci-chemistry/gromacs/gromacs-2018.7.ebuild b/sci-chemistry/gromacs/gromacs-2018.7.ebuild
index fcd96820cdb..0c57c8b32c1 100644
--- a/sci-chemistry/gromacs/gromacs-2018.7.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2018.7.ebuild
@@ -11,7 +11,7 @@ if [[ $PV = *9999* ]]; then
EGIT_REPO_URI="git://git.gromacs.org/gromacs.git
https://gerrit.gromacs.org/gromacs.git
https://github.com/gromacs/gromacs.git
- http://repo.or.cz/r/gromacs.git"
+ https://repo.or.cz/r/gromacs.git"
[[ $PV = 9999 ]] && EGIT_BRANCH="master" || EGIT_BRANCH="release-${PV:0:4}"
inherit git-r3
else
@@ -26,7 +26,7 @@ DESCRIPTION="The ultimate molecular dynamics simulation package"
HOMEPAGE="http://www.gromacs.org/"
# see COPYING for details
-# http://repo.or.cz/w/gromacs.git/blob/HEAD:/COPYING
+# https://repo.or.cz/w/gromacs.git/blob/HEAD:/COPYING
# base, vmd plugins, fftpack from numpy, blas/lapck from netlib, memtestG80 library, mpi_thread lib
LICENSE="LGPL-2.1 UoI-NCSA !mkl? ( !fftw? ( BSD ) !blas? ( BSD ) !lapack? ( BSD ) ) cuda? ( LGPL-3 ) threads? ( BSD )"
SLOT="0/${PV}"
diff --git a/sci-chemistry/gromacs/gromacs-2018.9999.ebuild b/sci-chemistry/gromacs/gromacs-2018.9999.ebuild
index 485db2a26ac..0c57c8b32c1 100644
--- a/sci-chemistry/gromacs/gromacs-2018.9999.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2018.9999.ebuild
@@ -1,4 +1,4 @@
-# Copyright 1999-2018 Gentoo Authors
+# Copyright 1999-2019 Gentoo Authors
# Distributed under the terms of the GNU General Public License v2
EAPI=6
@@ -11,7 +11,7 @@ if [[ $PV = *9999* ]]; then
EGIT_REPO_URI="git://git.gromacs.org/gromacs.git
https://gerrit.gromacs.org/gromacs.git
https://github.com/gromacs/gromacs.git
- http://repo.or.cz/r/gromacs.git"
+ https://repo.or.cz/r/gromacs.git"
[[ $PV = 9999 ]] && EGIT_BRANCH="master" || EGIT_BRANCH="release-${PV:0:4}"
inherit git-r3
else
@@ -26,7 +26,7 @@ DESCRIPTION="The ultimate molecular dynamics simulation package"
HOMEPAGE="http://www.gromacs.org/"
# see COPYING for details
-# http://repo.or.cz/w/gromacs.git/blob/HEAD:/COPYING
+# https://repo.or.cz/w/gromacs.git/blob/HEAD:/COPYING
# base, vmd plugins, fftpack from numpy, blas/lapck from netlib, memtestG80 library, mpi_thread lib
LICENSE="LGPL-2.1 UoI-NCSA !mkl? ( !fftw? ( BSD ) !blas? ( BSD ) !lapack? ( BSD ) ) cuda? ( LGPL-3 ) threads? ( BSD )"
SLOT="0/${PV}"
diff --git a/sci-chemistry/gromacs/gromacs-2019.2.ebuild b/sci-chemistry/gromacs/gromacs-2019.2.ebuild
index 18717cf66cc..dc5c8185316 100644
--- a/sci-chemistry/gromacs/gromacs-2019.2.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2019.2.ebuild
@@ -13,7 +13,7 @@ if [[ $PV = *9999* ]]; then
EGIT_REPO_URI="git://git.gromacs.org/gromacs.git
https://gerrit.gromacs.org/gromacs.git
https://github.com/gromacs/gromacs.git
- http://repo.or.cz/r/gromacs.git"
+ https://repo.or.cz/r/gromacs.git"
[[ $PV = 9999 ]] && EGIT_BRANCH="master" || EGIT_BRANCH="release-${PV:0:4}"
inherit git-r3
else
@@ -28,7 +28,7 @@ DESCRIPTION="The ultimate molecular dynamics simulation package"
HOMEPAGE="http://www.gromacs.org/"
# see COPYING for details
-# http://repo.or.cz/w/gromacs.git/blob/HEAD:/COPYING
+# https://repo.or.cz/w/gromacs.git/blob/HEAD:/COPYING
# base, vmd plugins, fftpack from numpy, blas/lapck from netlib, memtestG80 library, mpi_thread lib
LICENSE="LGPL-2.1 UoI-NCSA !mkl? ( !fftw? ( BSD ) !blas? ( BSD ) !lapack? ( BSD ) ) cuda? ( LGPL-3 ) threads? ( BSD )"
SLOT="0/${PV}"
diff --git a/sci-chemistry/gromacs/gromacs-2019.9999.ebuild b/sci-chemistry/gromacs/gromacs-2019.9999.ebuild
index c090fc6b03e..dc5c8185316 100644
--- a/sci-chemistry/gromacs/gromacs-2019.9999.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2019.9999.ebuild
@@ -1,4 +1,4 @@
-# Copyright 1999-2018 Gentoo Authors
+# Copyright 1999-2019 Gentoo Authors
# Distributed under the terms of the GNU General Public License v2
EAPI=6
@@ -13,7 +13,7 @@ if [[ $PV = *9999* ]]; then
EGIT_REPO_URI="git://git.gromacs.org/gromacs.git
https://gerrit.gromacs.org/gromacs.git
https://github.com/gromacs/gromacs.git
- http://repo.or.cz/r/gromacs.git"
+ https://repo.or.cz/r/gromacs.git"
[[ $PV = 9999 ]] && EGIT_BRANCH="master" || EGIT_BRANCH="release-${PV:0:4}"
inherit git-r3
else
@@ -28,7 +28,7 @@ DESCRIPTION="The ultimate molecular dynamics simulation package"
HOMEPAGE="http://www.gromacs.org/"
# see COPYING for details
-# http://repo.or.cz/w/gromacs.git/blob/HEAD:/COPYING
+# https://repo.or.cz/w/gromacs.git/blob/HEAD:/COPYING
# base, vmd plugins, fftpack from numpy, blas/lapck from netlib, memtestG80 library, mpi_thread lib
LICENSE="LGPL-2.1 UoI-NCSA !mkl? ( !fftw? ( BSD ) !blas? ( BSD ) !lapack? ( BSD ) ) cuda? ( LGPL-3 ) threads? ( BSD )"
SLOT="0/${PV}"
diff --git a/sci-chemistry/gromacs/gromacs-9999.ebuild b/sci-chemistry/gromacs/gromacs-9999.ebuild
index 5ef3988c70d..1fcf6ea1703 100644
--- a/sci-chemistry/gromacs/gromacs-9999.ebuild
+++ b/sci-chemistry/gromacs/gromacs-9999.ebuild
@@ -1,4 +1,4 @@
-# Copyright 1999-2018 Gentoo Authors
+# Copyright 1999-2019 Gentoo Authors
# Distributed under the terms of the GNU General Public License v2
EAPI=6
@@ -11,7 +11,7 @@ if [[ $PV = *9999* ]]; then
EGIT_REPO_URI="git://git.gromacs.org/gromacs.git
https://gerrit.gromacs.org/gromacs.git
https://github.com/gromacs/gromacs.git
- http://repo.or.cz/r/gromacs.git"
+ https://repo.or.cz/r/gromacs.git"
[[ $PV = 9999 ]] && EGIT_BRANCH="master" || EGIT_BRANCH="release-${PV:0:4}"
inherit git-r3
else
@@ -26,7 +26,7 @@ DESCRIPTION="The ultimate molecular dynamics simulation package"
HOMEPAGE="http://www.gromacs.org/"
# see COPYING for details
-# http://repo.or.cz/w/gromacs.git/blob/HEAD:/COPYING
+# https://repo.or.cz/w/gromacs.git/blob/HEAD:/COPYING
# base, vmd plugins, fftpack from numpy, blas/lapck from netlib, memtestG80 library, mpi_thread lib
LICENSE="LGPL-2.1 UoI-NCSA !mkl? ( !fftw? ( BSD ) !blas? ( BSD ) !lapack? ( BSD ) ) cuda? ( LGPL-3 ) threads? ( BSD )"
SLOT="0/${PV}"