diff options
Diffstat (limited to 'sci-chemistry/pymol-plugins-psico')
| -rw-r--r-- | sci-chemistry/pymol-plugins-psico/Manifest | 5 | ||||
| -rw-r--r-- | sci-chemistry/pymol-plugins-psico/metadata.xml | 11 | ||||
| -rw-r--r-- | sci-chemistry/pymol-plugins-psico/pymol-plugins-psico-3.1-r1.ebuild | 41 |
3 files changed, 57 insertions, 0 deletions
diff --git a/sci-chemistry/pymol-plugins-psico/Manifest b/sci-chemistry/pymol-plugins-psico/Manifest new file mode 100644 index 000000000000..929a07dd5b42 --- /dev/null +++ b/sci-chemistry/pymol-plugins-psico/Manifest @@ -0,0 +1,5 @@ +DIST pymol-plugins-psico-3.1.tar.gz 76136 SHA256 07bfb0cfc1ca4720180de0b462a8c210e933bfc75cec9823d8c89fa2007ce651 SHA512 b0f57049ea6fc290a5abd48e0c98d4fda3c3f947898597b80e11cb3ab9ac14038aade0a016b21a525bf0ab4cf68e3be35c64b8ec34422268058414c20a755b0e WHIRLPOOL 7f64fc7fbded6a5eeb1940725b7ab3488e9c94a1587040a8f072a5e38319a640fbcf9d71cb57d97cdd7ca83de0298a0d839221f3a850601785db869a0ce2e2ea +EBUILD pymol-plugins-psico-3.1-r1.ebuild 982 SHA256 feb0dbdcbde9cc83975017b76a6d34a307366308c7d558e7730c79d567c51068 SHA512 33c405c0e95a1f040c58c8ed68d314dd6fee488fd92a5acf45014c692a0fe5d2168f46799a918683543e2e285e6c0decd9b94daf26aee1d98bc3f15a6841bb5a WHIRLPOOL 606fe830ca54abcc3166d17adc33bcaaad3a46f5105bfa436097c81184520c35da2f9f3ac752e0dbedd23839fdce2d1d4ecf46d1e3f64de72a95d230cc97936f +MISC ChangeLog 2801 SHA256 12821a356cfeebda5f3a864f1a9d3becf4faa3918cb3a47b39742c0231584049 SHA512 c42ff0944617011c350a6069a106ccb0f9e26862981f8d8219c7aaa53bd6a818dd5386e8c8039703f1f9833161a95cbb3535a8baf07894986b7ef1212d3e2cd4 WHIRLPOOL 615391f4672b780bd484112b7d82d34fa43ec138013b8a106f5b7461d2baddda0374f0aebd7f849bad427e127d1d881ebf3a1e36bd2d6850dd0014cd05db9e47 +MISC ChangeLog-2015 1288 SHA256 a833d45f77368e1be8aeaf4c80218a22ee2c073d758a0fbacf2d06341c2fb1d5 SHA512 fefb1ca693915be9561276443d92b0d0d5fac84fa4596593be35a143cf710fffdd9145105ed834fb3155d3e81939d1194dfa1ba834b9d53f243fd7f7f620f679 WHIRLPOOL 584235e1c1037e02366666ebcfbc14729f0b8642dc7467f498f912b0ad1ac508a5ca4713540f2945e7d9366523d41a17c7c094e9c5b6b352e891582b824fa9da +MISC metadata.xml 359 SHA256 e62d74ddced00f8af097658b30f20e62534cd728a32d933e39b1d91d1bd42af4 SHA512 1c94755813187e50e66f575868d2deabf6448e39bc6829ecdb60a29a4de5a37c58d28bdc7b21551f906101469614b2672949658220e5edea0fc4f10bad8d4116 WHIRLPOOL 0809054912c0c85bf9558722ce6de2651648a66bddbff8fd491e3d212f3a357744b80a162f34d5dd1339298f6cc373554611fd11ac3b840065da4990a9cf704e diff --git a/sci-chemistry/pymol-plugins-psico/metadata.xml b/sci-chemistry/pymol-plugins-psico/metadata.xml new file mode 100644 index 000000000000..29f0c024a2f1 --- /dev/null +++ b/sci-chemistry/pymol-plugins-psico/metadata.xml @@ -0,0 +1,11 @@ +<?xml version="1.0" encoding="UTF-8"?> +<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> +<pkgmetadata> + <maintainer type="project"> + <email>sci-chemistry@gentoo.org</email> + <name>Gentoo Chemistry Project</name> + </maintainer> + <upstream> + <remote-id type="github">speleo3/pymol-psico</remote-id> + </upstream> +</pkgmetadata> diff --git a/sci-chemistry/pymol-plugins-psico/pymol-plugins-psico-3.1-r1.ebuild b/sci-chemistry/pymol-plugins-psico/pymol-plugins-psico-3.1-r1.ebuild new file mode 100644 index 000000000000..0fca945ebee8 --- /dev/null +++ b/sci-chemistry/pymol-plugins-psico/pymol-plugins-psico-3.1-r1.ebuild @@ -0,0 +1,41 @@ +# Copyright 1999-2015 Gentoo Foundation +# Distributed under the terms of the GNU General Public License v2 + +EAPI=5 + +PYTHON_COMPAT=( python2_7 ) + +inherit distutils-r1 vcs-snapshot + +DESCRIPTION="Pymol ScrIpt COllection" +HOMEPAGE="https://github.com/speleo3/pymol-psico/" +SRC_URI="https://github.com/speleo3/pymol-psico/tarball/${PV} -> ${P}.tar.gz" + +SLOT="0" +KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux" +LICENSE="BSD-2" +IUSE="minimal" + +RDEPEND=" + dev-python/numpy[${PYTHON_USEDEP}] + sci-biology/biopython[${PYTHON_USEDEP}] + sci-libs/mmtk[${PYTHON_USEDEP}] + sci-chemistry/pymol[${PYTHON_USEDEP}] + !minimal? ( + media-libs/qhull + media-video/mplayer + sci-biology/stride + sci-chemistry/dssp + sci-chemistry/mm-align + sci-chemistry/pdbmat + sci-chemistry/theseus + sci-chemistry/tm-align + sci-mathematics/diagrtb + )" + +pkg_postinst() { + if ! use minimal; then + elog "For full functionality you need to get DynDom from" + elog "http://fizz.cmp.uea.ac.uk/dyndom/dyndomMain.do" + fi +} |