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authorSam James <sam@gentoo.org>2021-04-16 14:57:19 +0100
committerSam James <sam@gentoo.org>2021-04-18 07:03:43 +0100
commit6e7400c59a2eb434d541dcca61147180dae465e9 (patch)
tree51b5785327051e545966bd5332e1c56c20357538 /sci-chemistry
parentsci-chemistry/gelemental: fix ignored myeconfargs, BDEPEND, xdg-utils->xdg (diff)
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sci-chemistry/molscript: eutils->epatch
Package-Manager: Portage-3.0.14-prefix, Repoman-3.0.2 Signed-off-by: Sam James <sam@gentoo.org>
Diffstat (limited to 'sci-chemistry')
-rw-r--r--sci-chemistry/molscript/molscript-2.1.2-r2.ebuild4
1 files changed, 2 insertions, 2 deletions
diff --git a/sci-chemistry/molscript/molscript-2.1.2-r2.ebuild b/sci-chemistry/molscript/molscript-2.1.2-r2.ebuild
index 0628b53b087d..7196e6fbf7f1 100644
--- a/sci-chemistry/molscript/molscript-2.1.2-r2.ebuild
+++ b/sci-chemistry/molscript/molscript-2.1.2-r2.ebuild
@@ -1,9 +1,9 @@
-# Copyright 1999-2019 Gentoo Authors
+# Copyright 1999-2021 Gentoo Authors
# Distributed under the terms of the GNU General Public License v2
EAPI=5
-inherit eutils toolchain-funcs
+inherit epatch toolchain-funcs
DESCRIPTION="Display 3D molecules (e.g., proteins) in schematic and detailed representations"
HOMEPAGE="http://www.avatar.se/molscript/"