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-rw-r--r--sci-chemistry/gromacs/gromacs-2018.8-r1.ebuild9
1 files changed, 4 insertions, 5 deletions
diff --git a/sci-chemistry/gromacs/gromacs-2018.8-r1.ebuild b/sci-chemistry/gromacs/gromacs-2018.8-r1.ebuild
index 5266a60f632d..4423a8eed2ad 100644
--- a/sci-chemistry/gromacs/gromacs-2018.8-r1.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2018.8-r1.ebuild
@@ -1,11 +1,11 @@
-# Copyright 1999-2021 Gentoo Authors
+# Copyright 1999-2022 Gentoo Authors
# Distributed under the terms of the GNU General Public License v2
EAPI=7
CMAKE_MAKEFILE_GENERATOR="ninja"
-inherit bash-completion-r1 cmake cuda multilib readme.gentoo-r1 toolchain-funcs xdg-utils
+inherit bash-completion-r1 cmake cuda readme.gentoo-r1 toolchain-funcs xdg-utils
SRC_URI="
http://ftp.gromacs.org/gromacs/${PN}-${PV/_/-}.tar.gz
@@ -232,9 +232,8 @@ 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
}