commit: ff9558b45284913348542ee252b84c193bae15fe Author: Andrew Ammerlaan <andrewammerlaan <AT> riseup <DOT> net> AuthorDate: Tue Jan 5 15:03:32 2021 +0000 Commit: Andrew Ammerlaan <andrewammerlaan <AT> riseup <DOT> net> CommitDate: Tue Jan 5 18:05:26 2021 +0000 URL: https://gitweb.gentoo.org/proj/sci.git/commit/?id=ff9558b4
sci-libs/pmx: drop pack, py2 only Package-Manager: Portage-3.0.12, Repoman-3.0.2 Signed-off-by: Andrew Ammerlaan <andrewammerlaan <AT> riseup.net> sci-libs/pmx/metadata.xml | 19 ------------------- sci-libs/pmx/pmx-9999.ebuild | 23 ----------------------- 2 files changed, 42 deletions(-) diff --git a/sci-libs/pmx/metadata.xml b/sci-libs/pmx/metadata.xml deleted file mode 100644 index 81b693168..000000000 --- a/sci-libs/pmx/metadata.xml +++ /dev/null @@ -1,19 +0,0 @@ -<?xml version="1.0" encoding="UTF-8"?> -<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd";> -<pkgmetadata> - <maintainer type="project"> - <email>[email protected]</email> - <name>Gentoo Chemistry Project</name> - </maintainer> - <longdescription> -pmx (formerly pymacs) has started as a small bunch of classes to read -structure files such as pdb or gro and trajectory data in gromacs xtc -format. Over the years it has been extended towards a versatile (bio-) -molecular structure manipulation package with some additional -functionalities, e.g. gromacs file parsers and scripts for setup and -analysis of free energy calculations. -</longdescription> - <upstream> - <remote-id type="github">dseeliger/pmx</remote-id> - </upstream> -</pkgmetadata> diff --git a/sci-libs/pmx/pmx-9999.ebuild b/sci-libs/pmx/pmx-9999.ebuild deleted file mode 100644 index 3ba7fda68..000000000 --- a/sci-libs/pmx/pmx-9999.ebuild +++ /dev/null @@ -1,23 +0,0 @@ -# Copyright 1999-2019 Gentoo Authors -# Distributed under the terms of the GNU General Public License v2 - -EAPI=7 - -PYTHON_COMPAT=( python2_7 ) - -inherit eutils distutils-r1 git-r3 - -DESCRIPTION="Python library to read PDB, GRO or Gromacs XTC files" -HOMEPAGE="https://github.com/deGrootLab/pmx"; -EGIT_REPO_URI="https://github.com/deGrootLab/${PN}.git"; - -LICENSE="LGPL-3" -SLOT="0" -IUSE="" - -DEPEND=" - sci-chemistry/gromacs - dev-python/scipy[${PYTHON_USEDEP}] - dev-python/numpy[${PYTHON_USEDEP}] - " -RDEPEND="${DEPEND}"
