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-rw-r--r--sci-chemistry/gromacs/gromacs-2020.4-r1.ebuild10
1 files changed, 4 insertions, 6 deletions
diff --git a/sci-chemistry/gromacs/gromacs-2020.4-r1.ebuild b/sci-chemistry/gromacs/gromacs-2020.4-r1.ebuild
index b12df9964c0c..cd8f59f82ed7 100644
--- a/sci-chemistry/gromacs/gromacs-2020.4-r1.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2020.4-r1.ebuild
@@ -1,4 +1,4 @@
-# Copyright 1999-2021 Gentoo Authors
+# Copyright 1999-2022 Gentoo Authors
# Distributed under the terms of the GNU General Public License v2
EAPI=7
@@ -10,7 +10,7 @@ PYTHON_COMPAT=( python3_{8,9} )
DISTUTILS_USE_SETUPTOOLS=no
DISTUTILS_SINGLE_IMPL=1
-inherit bash-completion-r1 cmake cuda distutils-r1 flag-o-matic multilib readme.gentoo-r1 toolchain-funcs xdg-utils
+inherit bash-completion-r1 cmake cuda distutils-r1 flag-o-matic readme.gentoo-r1 toolchain-funcs xdg-utils
if [[ ${PV} = *9999* ]]; then
EGIT_REPO_URI="
@@ -55,7 +55,6 @@ CDEPEND="
mkl? ( sci-libs/mkl )
mpi? ( virtual/mpi )
${PYTHON_DEPS}
- !sci-chemistry/gmxapi
"
BDEPEND="${CDEPEND}
virtual/pkgconfig
@@ -345,9 +344,8 @@ src_install() {
pkg_postinst() {
einfo
- einfo "Please read and cite:"
- einfo "Gromacs 4, J. Chem. Theory Comput. 4, 435 (2008). "
- einfo "https://dx.doi.org/10.1021/ct700301q"
+ einfo "Please read and cite gromacs related papers from list:"
+ einfo "https://www.gromacs.org/Gromacs_papers"
einfo
readme.gentoo_print_elog
}