diff options
Diffstat (limited to 'sci-chemistry/gromacs/gromacs-2019.2.ebuild')
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-2019.2.ebuild | 4 |
1 files changed, 2 insertions, 2 deletions
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}" |