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-rw-r--r--sci-chemistry/gromacs/gromacs-2021.5.ebuild8
1 files changed, 4 insertions, 4 deletions
diff --git a/sci-chemistry/gromacs/gromacs-2021.5.ebuild b/sci-chemistry/gromacs/gromacs-2021.5.ebuild
index c40fa7838c07..abf5ed8ec5ef 100644
--- a/sci-chemistry/gromacs/gromacs-2021.5.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2021.5.ebuild
@@ -55,7 +55,6 @@ CDEPEND="
mkl? ( sci-libs/mkl )
mpi? ( virtual/mpi )
${PYTHON_DEPS}
- !sci-chemistry/gmxapi
"
BDEPEND="${CDEPEND}
virtual/pkgconfig
@@ -84,6 +83,8 @@ DOCS=( AUTHORS README )
RESTRICT="!test? ( test )"
+PATCHES=( "${FILESDIR}/${PN}-2021-musl-stdint.patch" )
+
if [[ ${PV} != *9999 ]]; then
S="${WORKDIR}/${PN}-${PV/_/-}"
fi
@@ -348,9 +349,8 @@ 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
}