From 73c318acdaf6f8309d68bd266051e6dd1f1bd787 Mon Sep 17 00:00:00 2001 From: V3n3RiX Date: Sat, 8 Jun 2019 09:04:53 +0100 Subject: gentoo resync : 08.06.2019 --- sci-chemistry/gromacs/gromacs-2016.5.ebuild | 6 +++--- 1 file changed, 3 insertions(+), 3 deletions(-) (limited to 'sci-chemistry/gromacs/gromacs-2016.5.ebuild') 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}" -- cgit v1.2.3