diff options
Diffstat (limited to 'x11-libs/liboglappth')
-rw-r--r-- | x11-libs/liboglappth/Manifest | 2 | ||||
-rw-r--r-- | x11-libs/liboglappth/files/gcc-4.3.patch | 10 | ||||
-rw-r--r-- | x11-libs/liboglappth/liboglappth-0.98.ebuild | 27 | ||||
-rw-r--r-- | x11-libs/liboglappth/liboglappth-1.0.0.ebuild | 27 | ||||
-rw-r--r-- | x11-libs/liboglappth/metadata.xml | 12 |
5 files changed, 78 insertions, 0 deletions
diff --git a/x11-libs/liboglappth/Manifest b/x11-libs/liboglappth/Manifest new file mode 100644 index 000000000000..905550beac0e --- /dev/null +++ b/x11-libs/liboglappth/Manifest @@ -0,0 +1,2 @@ +DIST liboglappth-0.98.tar.gz 326755 SHA256 1ec5964bb281215d5c6e58dee7e5a1a8bcaef2e07df4ac1336ec404b701a11c1 +DIST liboglappth-1.0.0.tar.gz 325178 SHA256 b461a31065d6912d190f78ad0041218009f44a5acdb5757545bd4a8bd6b509aa SHA512 b0d883379650f1062d503d2adaab48202614b3ab68eba2e0ab01513b51cdd88f75fa02af5dcb00077fb057cdf09987dfe123ea9e0541e2e56893e11e53ac8ef1 WHIRLPOOL e01b177d75584cc6fda99396d0353fa5444f426e1616492defe19f32eb2d53b62b5353967f2c76024daca16e3f7c02bec5e70507cd04a1a3197dfee57ce5b2ac diff --git a/x11-libs/liboglappth/files/gcc-4.3.patch b/x11-libs/liboglappth/files/gcc-4.3.patch new file mode 100644 index 000000000000..7a70ab2a2659 --- /dev/null +++ b/x11-libs/liboglappth/files/gcc-4.3.patch @@ -0,0 +1,10 @@ +--- liboglappth-0.96.orig/src/base_wcl.cpp 2008-07-07 23:49:10.000000000 -0700 ++++ liboglappth-0.96/src/base_wcl.cpp 2008-07-07 23:49:26.000000000 -0700 +@@ -11,6 +11,7 @@ + + #include "base_app.h" + #include <stdlib.h> // the definition for NULL... ++#include <cstring> + + #include <GL/glut.h> + diff --git a/x11-libs/liboglappth/liboglappth-0.98.ebuild b/x11-libs/liboglappth/liboglappth-0.98.ebuild new file mode 100644 index 000000000000..ca703827b2f3 --- /dev/null +++ b/x11-libs/liboglappth/liboglappth-0.98.ebuild @@ -0,0 +1,27 @@ +# Copyright 1999-2014 Gentoo Foundation +# Distributed under the terms of the GNU General Public License v2 +# $Id$ + +inherit eutils + +DESCRIPTION="A library for creating portable OpenGL applications with easy-to-code scene setup and selection" +HOMEPAGE="http://www.bioinformatics.org/ghemical/" +SRC_URI="http://www.bioinformatics.org/ghemical/download/current/${P}.tar.gz" +LICENSE="GPL-2" +SLOT="0" +KEYWORDS="amd64 ppc x86" +IUSE="" +RDEPEND="virtual/opengl + media-libs/freeglut" +DEPEND="${RDEPEND} + virtual/pkgconfig" + +src_unpack() { + unpack ${A} + cd "${S}" + epatch "${FILESDIR}"/gcc-4.3.patch +} + +src_install() { + emake DESTDIR="${D}" install || die "emake install failed" +} diff --git a/x11-libs/liboglappth/liboglappth-1.0.0.ebuild b/x11-libs/liboglappth/liboglappth-1.0.0.ebuild new file mode 100644 index 000000000000..141cab92ab19 --- /dev/null +++ b/x11-libs/liboglappth/liboglappth-1.0.0.ebuild @@ -0,0 +1,27 @@ +# Copyright 1999-2014 Gentoo Foundation +# Distributed under the terms of the GNU General Public License v2 +# $Id$ + +inherit eutils + +DESCRIPTION="A library for creating portable OpenGL applications with easy-to-code scene setup and selection" +HOMEPAGE="http://www.bioinformatics.org/ghemical/" +SRC_URI="http://www.bioinformatics.org/ghemical/download/current/${P}.tar.gz" +LICENSE="GPL-2" +SLOT="0" +KEYWORDS="~amd64 ~ppc ~x86" +IUSE="" +RDEPEND="virtual/opengl + media-libs/freeglut" +DEPEND="${RDEPEND} + virtual/pkgconfig" + +src_unpack() { + unpack ${A} + cd "${S}" + epatch "${FILESDIR}"/gcc-4.3.patch +} + +src_install() { + emake DESTDIR="${D}" install || die "emake install failed" +} diff --git a/x11-libs/liboglappth/metadata.xml b/x11-libs/liboglappth/metadata.xml new file mode 100644 index 000000000000..81439daa1259 --- /dev/null +++ b/x11-libs/liboglappth/metadata.xml @@ -0,0 +1,12 @@ +<?xml version="1.0" encoding="UTF-8"?> +<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> +<pkgmetadata> +<herd>sci-chemistry</herd> +<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> +</pkgmetadata> |