projects / gentoo.git / commitdiff
? search:
summary | shortlog | log | commit | commitdiff | tree
raw | patch | inline | side by side (parent: 028e1a3)
sci-chemistry/gromacs: http -> https for repo.or.cz
authorAlexey Shvetsov <alexxy@gentoo.org>
Mon, 3 Jun 2019 07:12:15 +0000 (10:12 +0300)
committerAlexey Shvetsov <alexxy@gentoo.org>
Mon, 3 Jun 2019 07:12:15 +0000 (10:12 +0300)
Closes: https://bugs.gentoo.org/682512
Package-Manager: Portage-2.3.67, Repoman-2.3.13
Signed-off-by: Alexey Shvetsov <alexxy@gentoo.org>
sci-chemistry/gromacs/gromacs-2016.5.ebuild patch | blob | history
sci-chemistry/gromacs/gromacs-2016.9999.ebuild patch | blob | history
sci-chemistry/gromacs/gromacs-2018.3.ebuild patch | blob | history
sci-chemistry/gromacs/gromacs-2018.7.ebuild patch | blob | history
sci-chemistry/gromacs/gromacs-2018.9999.ebuild patch | blob | history
sci-chemistry/gromacs/gromacs-2019.2.ebuild patch | blob | history
sci-chemistry/gromacs/gromacs-2019.9999.ebuild patch | blob | history
sci-chemistry/gromacs/gromacs-9999.ebuild patch | blob | history

diff --git a/sci-chemistry/gromacs/gromacs-2016.5.ebuild b/sci-chemistry/gromacs/gromacs-2016.5.ebuild
index 15acf0b2cf756319be75178125863394f1b70717..bef5457975aae91290139a92a7059e795aeef128 100644 (file)
--- 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 1f0b55a666fd6169c37244437a9cec85b4a21f66..937bdf673d2ae5dad0b234367a33490ec49175da 100644 (file)
--- 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 45a172545346c11aa17ac8f60b28d5ec031175e9..fd73db9a981197d5de96e7a525616dd09504b7a9 100644 (file)
--- 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 fcd96820cdb350a836f9a2bf1a402178e9f190e7..0c57c8b32c12deb0b059f0835bfa5022121ffeb1 100644 (file)
--- 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 485db2a26acd0008e5f69f35f5ce2b8dcc64396e..0c57c8b32c12deb0b059f0835bfa5022121ffeb1 100644 (file)
--- 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 18717cf66cc4dd1840b758850aba55f0b067aa4a..dc5c8185316e7f4cb502b03abd9c777a25914f90 100644 (file)
--- 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 c090fc6b03ef2d3ad32a904cad875aff38189950..dc5c8185316e7f4cb502b03abd9c777a25914f90 100644 (file)
--- 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 5ef3988c70df245002287695f8c7844121ffe45a..1fcf6ea170360cbba12411d8fc22802a37405882 100644 (file)
--- 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}"
Unnamed repository; edit this file 'description' to name the repository.