diff options
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-2016.5.ebuild | 6 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-2016.9999.ebuild | 6 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-2018.3.ebuild | 6 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-2018.7.ebuild | 4 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-2018.9999.ebuild | 6 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-2019.2.ebuild | 4 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-2019.9999.ebuild | 6 | ||||
| -rw-r--r-- | 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 15acf0b2cf75..bef5457975aa 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 1f0b55a666fd..937bdf673d2a 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 45a172545346..fd73db9a9811 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 fcd96820cdb3..0c57c8b32c12 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 485db2a26acd..0c57c8b32c12 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 18717cf66cc4..dc5c8185316e 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 c090fc6b03ef..dc5c8185316e 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 5ef3988c70df..1fcf6ea17036 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}" |