diff options
| -rw-r--r-- | sci-chemistry/pymol-plugins-dynamics/Manifest | 1 | ||||
| -rw-r--r-- | sci-chemistry/pymol-plugins-dynamics/pymol-plugins-dynamics-2.1.1.ebuild | 37 |
2 files changed, 38 insertions, 0 deletions
diff --git a/sci-chemistry/pymol-plugins-dynamics/Manifest b/sci-chemistry/pymol-plugins-dynamics/Manifest index 90b61c6d2ce3..9e488a83d199 100644 --- a/sci-chemistry/pymol-plugins-dynamics/Manifest +++ b/sci-chemistry/pymol-plugins-dynamics/Manifest @@ -1 +1,2 @@ DIST pymol-plugins-dynamics-2.0.7.tar.gz 822680 SHA256 282e806b088a8d059ff5c722bb1e4789591cc263e9911d9129d3c3863ed4a5e0 SHA512 0d57e3e90a86a59cb96b11371ff1227b2b3e8f5b82cce713f4a855d6e7f5a10524508d4cb4dad7d9f77562fc1753b1af3c9240d4333e0189dabeef07c40d78a1 WHIRLPOOL 51d866d45e172751151f4fd0bfb4d6cb102b0279e0c4a3aff68242a23fbaaaf9dfa347842192c1cef0d182708d6f17c383fc87707e543d9ccec6bc2d8aaa7d9d +DIST pymol-plugins-dynamics-2.1.1.tar.gz 816623 SHA256 31b7ebca39e4922af9a5d05d7e1e81688ba096e6ed4355291362a7bf94d6f5e9 SHA512 e872c131e7d4ae37bd0e33e56d5d51e83ad732a125a46802ad9fa08648906d49de166bf75fbeca1431726aa9df781671c29578a799f580a94dc1fd89fb398b3c WHIRLPOOL a8396f962bfd0571d09696aa2f1ee73e0da120db70beac6f871fcf971854320b3b07e03e926c192fc137765d0249197fc5ab432e845adbaac8f817245736e866 diff --git a/sci-chemistry/pymol-plugins-dynamics/pymol-plugins-dynamics-2.1.1.ebuild b/sci-chemistry/pymol-plugins-dynamics/pymol-plugins-dynamics-2.1.1.ebuild new file mode 100644 index 000000000000..a860012cf6ff --- /dev/null +++ b/sci-chemistry/pymol-plugins-dynamics/pymol-plugins-dynamics-2.1.1.ebuild @@ -0,0 +1,37 @@ +# Copyright 1999-2017 Gentoo Foundation +# Distributed under the terms of the GNU General Public License v2 + +EAPI=6 + +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_foreach_impl python_domodule pymol_plugin_dynamics.py +} |