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authorV3n3RiX <venerix@koprulu.sector>2023-11-24 16:33:11 +0000
committerV3n3RiX <venerix@koprulu.sector>2023-11-24 16:33:11 +0000
commitfaddeff65d652bda3291eba255955adb17f1aa19 (patch)
tree4352e6d85ce48c7c8d96159fad4d3dd90602a70a /sci-chemistry/wxmacmolplt
parent0e7b1da874d923b9f006e0000023f5fa528140a8 (diff)
gentoo auto-resync : 24:11:2023 - 16:33:11
Diffstat (limited to 'sci-chemistry/wxmacmolplt')
-rw-r--r--sci-chemistry/wxmacmolplt/Manifest4
-rw-r--r--sci-chemistry/wxmacmolplt/metadata.xml17
-rw-r--r--sci-chemistry/wxmacmolplt/wxmacmolplt-7.7.2.ebuild47
3 files changed, 60 insertions, 8 deletions
diff --git a/sci-chemistry/wxmacmolplt/Manifest b/sci-chemistry/wxmacmolplt/Manifest
index 50709d193a75..15e8ec679986 100644
--- a/sci-chemistry/wxmacmolplt/Manifest
+++ b/sci-chemistry/wxmacmolplt/Manifest
@@ -1,4 +1,6 @@
AUX wxmacmolplt-7.5-glew.patch 232 BLAKE2B 9e0bd2849cc20664ca4a6b6678d2d78a723ae3e730225355dd70db0cac56d501c14aaa34d86d2ff87932feb950178a7245a943b763bde728f64a07a49ed4ba29 SHA512 cf1f77f9a86224b866f55154316a044314fda47a82de9b5be4ee58ed4ea8f4a07f9540e7060f477249b773e147739f15f43df293110045bdbca9567c60fbd5dc
DIST wxmacmolplt-7.5.tar.gz 1965376 BLAKE2B 01033266ae66a215582a62690e792ca4ae82c8a8885fe277e2e77ee67ff70f02f6a9c10467ea6f3cee15933c6c89ba3c6137c9d29e47322ac4f395a3efd41383 SHA512 a1064d5068136b2a91328c7f912ff57d4741081d6d61437e7b4567fbf732917485b391493d637b8892bdad50b539363cfa9c778bb35407a9c0a2bfed20e42bc0
+DIST wxmacmolplt-7.7.2.tar.gz 2012054 BLAKE2B 0e419d9700dd6461a4520722f43cc36cdaa2f51920868a868bdd58db169ed92f88c71d4ce0d79446c4c564eb794f7327b0eef5f87d9ab5a639829287b29482d6 SHA512 bf4b3126bbc8657a604f8dee8b022a17dbf4633a877318ceb45d803456acb0da007c2edae23f581fb6eeafd6ea411d147fbc076acb07aba3dcb8ee55b9c486fa
EBUILD wxmacmolplt-7.5-r1.ebuild 986 BLAKE2B 67cccea1d2e7886ee67f78ac54548047c2fe889dedfef45956a4614149d5597fd0376f0f01fd59085c9f925faa2284c2c22d4bae2d8ee98f2eca3be6b06e96ed SHA512 6e1d9051621a36deb7aeb997aa93a0b5becea1b3f7512fc56d2ee97788b5a9bedace25fb40a7a7b4e77a76830e7f8aa61ad0c32ea3e1afdb66b744197d50daf0
-MISC metadata.xml 640 BLAKE2B 36baa8ff8acb725922fb1b813cb795478ebf394c55d7b4fad21ad38e8f74e48411ec23a478ac7eb3a7a1ac7deb4fdb6ae9335782731bf6004ce42819e037d6b0 SHA512 4111c51ac4c0dbf3e819bf9fb4d14a9fe26464d15014ab5d8053836070d4b280c6cec75afe573aa1f03ea4b031ec5accaf187c8fab8b1ff9297b373f316f8136
+EBUILD wxmacmolplt-7.7.2.ebuild 982 BLAKE2B edc3b4383a20ec6039472319273947988aa77de31622a40bd604857560684612d79dd6743c2048fc423e928c5a9c8b45e38899568a68de32069591b7593ef2b7 SHA512 99e5cf215f4ef74d6c7480b9aa1732cc1eda079634e2e09e61b83f080b9093febea8d48c77d4e5dbf20bc32c3eecfef9e26b233ec7e549818b3714b13e8ac82f
+MISC metadata.xml 717 BLAKE2B e2344ebd6332d01a309edb0951483adff1342584fd1a9a6b6890c4cae7bba86f8e9f874b4200726845c1aed7712a4459fddda27ae544ee98da63098e897b499e SHA512 169c1aa0ff6cdfe7ed5e155bd1bdb2ea817c59501dde6c7caa1d25bc4826341516731e3082bf7960cc6f87fdf2a26983c04e26baea21b7bdff815eef45e4521b
diff --git a/sci-chemistry/wxmacmolplt/metadata.xml b/sci-chemistry/wxmacmolplt/metadata.xml
index 289dce2bea98..209998764618 100644
--- a/sci-chemistry/wxmacmolplt/metadata.xml
+++ b/sci-chemistry/wxmacmolplt/metadata.xml
@@ -1,11 +1,14 @@
<?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>
- wxMacMolPlt is a program for plotting 3D molecular structures and normal modes (vibrations), various orbitals and electron density maps. It reads a variety of file formats including any GAMESS input, log or IRC file directly to create animations. It has a simple GAMESS input (.inp) builder and a primitive molecule builder.
- </longdescription>
+ <maintainer type="project">
+ <email>sci-chemistry@gentoo.org</email>
+ <name>Gentoo Chemistry Project</name>
+ </maintainer>
+ <upstream>
+ <remote-id type="github">brettbode/wxmacmolplt</remote-id>
+ </upstream>
+ <longdescription>
+ wxMacMolPlt is a program for plotting 3D molecular structures and normal modes (vibrations), various orbitals and electron density maps. It reads a variety of file formats including any GAMESS input, log or IRC file directly to create animations. It has a simple GAMESS input (.inp) builder and a primitive molecule builder.
+ </longdescription>
</pkgmetadata>
diff --git a/sci-chemistry/wxmacmolplt/wxmacmolplt-7.7.2.ebuild b/sci-chemistry/wxmacmolplt/wxmacmolplt-7.7.2.ebuild
new file mode 100644
index 000000000000..d233a257b76e
--- /dev/null
+++ b/sci-chemistry/wxmacmolplt/wxmacmolplt-7.7.2.ebuild
@@ -0,0 +1,47 @@
+# Copyright 1999-2023 Gentoo Authors
+# Distributed under the terms of the GNU General Public License v2
+
+EAPI=8
+
+WX_GTK_VER="3.2-gtk3"
+inherit autotools desktop toolchain-funcs wxwidgets
+
+DESCRIPTION="Chemical 3D graphics program with GAMESS input builder"
+HOMEPAGE="http://brettbode.github.io/wxmacmolplt/"
+SRC_URI="https://github.com/brettbode/${PN}/archive/refs/tags/v${PV}.tar.gz -> ${P}.tar.gz"
+
+LICENSE="GPL-2"
+SLOT="0"
+KEYWORDS="~amd64 ~x86"
+
+RDEPEND="
+ media-libs/glew:0=
+ media-libs/mesa[X(+)]
+ x11-libs/wxGTK:${WX_GTK_VER}[X,opengl]
+"
+DEPEND="${RDEPEND}"
+BDEPEND="virtual/pkgconfig"
+
+src_prepare() {
+ default
+ sed \
+ -e "/^dist_doc_DATA/d" \
+ -i Makefile.am || die "Failed to disable installation of LICENSE file"
+ eautoreconf
+}
+
+src_configure() {
+ tc-export PKG_CONFIG
+
+ setup-wxwidgets unicode
+ econf \
+ --with-glew \
+ --without-ming
+}
+
+src_install() {
+ default
+
+ doicon resources/${PN}.png
+ make_desktop_entry ${PN} wxMacMolPlt ${PN} "Science;DataVisualization;"
+}