summaryrefslogtreecommitdiff
diff options
context:
space:
mode:
-rw-r--r--sci-chemistry/pdbcns/pdbcns-2.0.010504.ebuild15
1 files changed, 7 insertions, 8 deletions
diff --git a/sci-chemistry/pdbcns/pdbcns-2.0.010504.ebuild b/sci-chemistry/pdbcns/pdbcns-2.0.010504.ebuild
index b0b57ed0d51f..cd155ac0f067 100644
--- a/sci-chemistry/pdbcns/pdbcns-2.0.010504.ebuild
+++ b/sci-chemistry/pdbcns/pdbcns-2.0.010504.ebuild
@@ -1,25 +1,24 @@
-# Copyright 1999-2012 Gentoo Foundation
+# Copyright 1999-2020 Gentoo Authors
# Distributed under the terms of the GNU General Public License v2
-EAPI=4
+EAPI=7
DESCRIPTION="Convert atom names for amino acids/nucleic acid bases between PDB and CNS format"
HOMEPAGE="http://www.mybiosoftware.com/3d-molecular-model/314/"
#SRC_URI="http://kinemage.biochem.duke.edu/php/downlode.php?filename=/downloads/software/scripts/${PN}.${PV}.perl.tgz"
SRC_URI="https://dev.gentoo.org/~jlec/distfiles/${PN}.${PV}.perl.tgz"
+LICENSE="BSD"
SLOT="0"
KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux"
-LICENSE="BSD"
-IUSE=""
-DEPEND=""
-RDEPEND="${DEPEND}
- dev-lang/perl"
+RDEPEND="dev-lang/perl"
S="${WORKDIR}"/${PN}
src_install() {
newbin ${PN}*.pl ${PN}
- dohtml *html
+
+ docinto html
+ dodoc *html
}