[gentoo-commits] repo/gentoo:master commit in: sci-chemistry/pdbcns/

[gentoo-commits] repo/gentoo:master commit in: sci-chemistry/pdbcns/

[David Seifert]

commit:     686074fc26dccdfa01c163b78178ebb4198804ec
Author:     David Seifert <soap <AT> gentoo <DOT> org>
AuthorDate: Fri Dec  1 22:42:31 2017 +0000
Commit:     David Seifert <soap <AT> gentoo <DOT> org>
CommitDate: Fri Dec  1 23:00:40 2017 +0000
URL:        https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=686074fc

sci-chemistry/pdbcns: [QA] Fix DESCRIPTION.toolong

 sci-chemistry/pdbcns/pdbcns-2.0.010504.ebuild | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/sci-chemistry/pdbcns/pdbcns-2.0.010504.ebuild b/sci-chemistry/pdbcns/pdbcns-2.0.010504.ebuild
index 90903a11b2d..b0b57ed0d51 100644
--- a/sci-chemistry/pdbcns/pdbcns-2.0.010504.ebuild
+++ b/sci-chemistry/pdbcns/pdbcns-2.0.010504.ebuild
@@ -3,7 +3,7 @@
 
 EAPI=4
 
-DESCRIPTION="Convert atom names for common amino acids and nucleic acid bases from PDB format to CNS or back"
+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"

[gentoo-commits] repo/gentoo:master commit in: sci-chemistry/pdbcns/

[David Seifert]

commit:     9b705fde318da09c77aa16779a5daa1b2b29c2dc
Author:     David Seifert <soap <AT> gentoo <DOT> org>
AuthorDate: Wed Sep 16 20:16:16 2020 +0000
Commit:     David Seifert <soap <AT> gentoo <DOT> org>
CommitDate: Wed Sep 16 20:16:16 2020 +0000
URL:        https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=9b705fde

sci-chemistry/pdbcns: Port to EAPI 7

Closes: https://bugs.gentoo.org/742011
Package-Manager: Portage-3.0.7, Repoman-3.0.1
Signed-off-by: David Seifert <soap <AT> gentoo.org>

 sci-chemistry/pdbcns/pdbcns-2.0.010504.ebuild | 15 +++++++--------
 1 file 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 b0b57ed0d51..cd155ac0f06 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
 }