diff options
| -rw-r--r-- | profiles/package.mask | 5 | ||||
| -rw-r--r-- | sci-libs/libghemical/Manifest | 1 | ||||
| -rw-r--r-- | sci-libs/libghemical/files/libghemical-2.98-gl.patch | 13 | ||||
| -rw-r--r-- | sci-libs/libghemical/libghemical-3.0.0.ebuild | 40 | ||||
| -rw-r--r-- | sci-libs/libghemical/metadata.xml | 21 |
5 files changed, 0 insertions, 80 deletions
diff --git a/profiles/package.mask b/profiles/package.mask index d4944197d708..f122911533a2 100644 --- a/profiles/package.mask +++ b/profiles/package.mask @@ -446,11 +446,6 @@ media-gfx/raw-thumbnailer # Removal: 2024-06-12. Bug #931861. sci-libs/cifparse-obj -# Arthur Zamarin <arthurzam@gentoo.org> (2024-05-13) -# EAPI=6, fails to compile, no reverse dependencies. -# Removal: 2024-06-12. Bugs #931860, #891895. -sci-libs/libghemical - # Sam James <sam@gentoo.org> (2024-04-28) # Masked for testing. Tracker bug: bug #930805. >=sys-libs/ncurses-6.5 diff --git a/sci-libs/libghemical/Manifest b/sci-libs/libghemical/Manifest deleted file mode 100644 index cd9d8ff520a5..000000000000 --- a/sci-libs/libghemical/Manifest +++ /dev/null @@ -1 +0,0 @@ -DIST libghemical-3.0.0.tar.gz 787947 BLAKE2B ea0bf4c8f257df3d22d5efdede83cea1ad2239692e98c87cdb44c7da3352956d5bc21c2c92f6ab8759cf6b8cad2d6041cb49d4532234ba8ff2d323db583c7d48 SHA512 71531e7bd72a7fa063dd35536a346f15e3c0fd0284112fa2f304580204b93552bd0c9a426cee22044b5dd1662e34e5d191d20af938e474561fe55f2394e7519e diff --git a/sci-libs/libghemical/files/libghemical-2.98-gl.patch b/sci-libs/libghemical/files/libghemical-2.98-gl.patch deleted file mode 100644 index 8cea8aab636e..000000000000 --- a/sci-libs/libghemical/files/libghemical-2.98-gl.patch +++ /dev/null @@ -1,13 +0,0 @@ -diff --git a/src/typedef.h b/src/typedef.h -index 8d2efcc..1e304e8 100644 ---- a/src/typedef.h -+++ b/src/typedef.h -@@ -27,7 +27,7 @@ - - // comment this out if you have no GL/gl.h available... - --#define HAVE_GL_H // 2008-07-31 ; also with mingw comment this out??? -+// #define HAVE_GL_H // 2008-07-31 ; also with mingw comment this out??? - - // added by Robert Williams for Compaq cxx, alpha 11/28/01 - diff --git a/sci-libs/libghemical/libghemical-3.0.0.ebuild b/sci-libs/libghemical/libghemical-3.0.0.ebuild deleted file mode 100644 index de7e0299a0dc..000000000000 --- a/sci-libs/libghemical/libghemical-3.0.0.ebuild +++ /dev/null @@ -1,40 +0,0 @@ -# Copyright 1999-2018 Gentoo Foundation -# Distributed under the terms of the GNU General Public License v2 - -EAPI=6 - -inherit autotools - -DESCRIPTION="Chemical quantum mechanics and molecular mechanics" -HOMEPAGE="http://bioinformatics.org/ghemical/" -SRC_URI="http://www.bioinformatics.org/ghemical/download/current/${P}.tar.gz" - -LICENSE="GPL-2" -SLOT="0" -KEYWORDS="~amd64 ~ppc ~x86" -IUSE="mopac7 mpqc static-libs" - -RDEPEND=" - mopac7? ( >=sci-chemistry/mopac7-1.13-r1 ) - mpqc? ( - >=sci-chemistry/mpqc-2.3.1-r1 - virtual/blas - virtual/lapack - )" -DEPEND="${RDEPEND} - virtual/pkgconfig" - -PATCHES=( "${FILESDIR}"/${PN}-2.98-gl.patch ) - -src_prepare() { - default - eautoreconf -} - -src_configure() { - econf \ - --enable-shared \ - $(use_enable mopac7) \ - $(use_enable mpqc) \ - $(use_enable static-libs static) -} diff --git a/sci-libs/libghemical/metadata.xml b/sci-libs/libghemical/metadata.xml deleted file mode 100644 index d7bc678f012b..000000000000 --- a/sci-libs/libghemical/metadata.xml +++ /dev/null @@ -1,21 +0,0 @@ -<?xml version="1.0" encoding="UTF-8"?> -<!DOCTYPE pkgmetadata SYSTEM "https://www.gentoo.org/dtd/metadata.dtd"> -<pkgmetadata> - <maintainer type="project"> - <email>sci-chemistry@gentoo.org</email> - <name>Gentoo Chemistry Project</name> - </maintainer> - <longdescription> - Ghemical supports both quantum-mechanics (semi-empirical and ab initio) models - and molecular mechanics models (there is an experimental Tripos 5.2-like force - field for organic molecules). Also a tool for reduced protein models is - included. Geometry optimization, molecular dynamics and a large set of - visualization tools are currently available. - </longdescription> - <use> - <flag name="mopac7">Use <pkg>sci-chemistry/mopac7</pkg> for semi-empirical - calculations</flag> - <flag name="mpqc">Use <pkg>sci-chemistry/mpqc</pkg> for quantum-mechanical - calculations</flag> - </use> -</pkgmetadata> |