diff options
| -rw-r--r-- | sci-chemistry/pymol-plugins-dynamics/Manifest | 1 | ||||
| -rw-r--r-- | sci-chemistry/pymol-plugins-dynamics/pymol-plugins-dynamics-2.0.4.ebuild | 38 |
2 files changed, 39 insertions, 0 deletions
diff --git a/sci-chemistry/pymol-plugins-dynamics/Manifest b/sci-chemistry/pymol-plugins-dynamics/Manifest index a607e37c50b4..258493d5b263 100644 --- a/sci-chemistry/pymol-plugins-dynamics/Manifest +++ b/sci-chemistry/pymol-plugins-dynamics/Manifest @@ -1 +1,2 @@ DIST pymol-plugins-dynamics-1.2.0.tar.gz 725163 SHA256 edf9bddbbce41ee5319bfd0b28d6e0b0eba56e8b2d8a300d510be8ff5894704f SHA512 7e8d62ea58cb88348136fccd132d9a1faaa3474c0a0f821e729ced777620e2083b1b0606d79fc75802755c96c5eb0b90e08b00e5c865ecbaaee2b837f56987de WHIRLPOOL 07061d3b0840fef0025be55b90fca013afc1ea58308d6ee11a8b74321de4f1c24760b1cf141b0a86678c5cf652c8890cdf2c4e0da60403c8454e04b003e20aaa +DIST pymol-plugins-dynamics-2.0.4.tar.gz 821563 SHA256 358452e0d8589ffae28fe486eeca0be353f17f1fdde9f05f548025b241afabe5 SHA512 befad8b5c09ddba89b9e00bd712a2af7202e312b2ebee7722cbeec5698125dd7614463465d79c17c805714ba23ca1188c64610789e90c93bb0ad7572841ebf25 WHIRLPOOL 039e40c7c57a242476e72a351ecc099201021f479762c2eb29bdad25b72c11c33295e8f9707ece486235efb1b205524e479cd4ae57639d1410515a75d2221989 diff --git a/sci-chemistry/pymol-plugins-dynamics/pymol-plugins-dynamics-2.0.4.ebuild b/sci-chemistry/pymol-plugins-dynamics/pymol-plugins-dynamics-2.0.4.ebuild new file mode 100644 index 000000000000..1111c6110436 --- /dev/null +++ b/sci-chemistry/pymol-plugins-dynamics/pymol-plugins-dynamics-2.0.4.ebuild @@ -0,0 +1,38 @@ +# Copyright 1999-2015 Gentoo Foundation +# Distributed under the terms of the GNU General Public License v2 +# $Id$ + +EAPI=5 + +PYTHON_COMPAT=( python2_7 ) + +inherit python-r1 + +MY_PN="Dynamics" +MY_P="${MY_PN}-${PV}" + +DESCRIPTION="Molecular dynamics in Pymol" +HOMEPAGE="https://github.com/tomaszmakarewicz/Dynamics" +SRC_URI="https://github.com/tomaszmakarewicz/Dynamics/archive/v${PV}.tar.gz -> ${P}.tar.gz" + +SLOT="0" +LICENSE="GPL-3" +KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux" +IUSE="" + +REQUIRED_USE="${PYTHON_REQUIRED_USE}" + +DEPEND=" + ${PYTHON_DEPS} + sci-chemistry/prody[${PYTHON_USEDEP}] + " +RDEPEND="${DEPEND}" + +S="${WORKDIR}"/${MY_P} + +DOCS=( manual.odt ) + +src_install() { + python_moduleinto pmg_tk/startup + python_parallel_foreach_impl python_domodule pymol_plugin_dynamics.py +} |