diff options
author | V3n3RiX <venerix@koprulu.sector> | 2023-11-24 16:33:11 +0000 |
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committer | V3n3RiX <venerix@koprulu.sector> | 2023-11-24 16:33:11 +0000 |
commit | faddeff65d652bda3291eba255955adb17f1aa19 (patch) | |
tree | 4352e6d85ce48c7c8d96159fad4d3dd90602a70a /sci-chemistry/wxmacmolplt | |
parent | 0e7b1da874d923b9f006e0000023f5fa528140a8 (diff) |
gentoo auto-resync : 24:11:2023 - 16:33:11
Diffstat (limited to 'sci-chemistry/wxmacmolplt')
-rw-r--r-- | sci-chemistry/wxmacmolplt/Manifest | 4 | ||||
-rw-r--r-- | sci-chemistry/wxmacmolplt/metadata.xml | 17 | ||||
-rw-r--r-- | sci-chemistry/wxmacmolplt/wxmacmolplt-7.7.2.ebuild | 47 |
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;" +} |