1 |
New ebuild for wxmacmolplt-7.2.1, metadata.xml and a patch for Ming use. |
2 |
--- |
3 |
sci-chemistry/wxmacmolplt/ChangeLog | 11 ++++++ |
4 |
sci-chemistry/wxmacmolplt/Manifest | 5 +++ |
5 |
.../wxmacmolplt/files/wxmacmolplt-7.2.1-ming.patch | 11 ++++++ |
6 |
sci-chemistry/wxmacmolplt/metadata.xml | 11 ++++++ |
7 |
sci-chemistry/wxmacmolplt/wxmacmolplt-7.2.1.ebuild | 39 ++++++++++++++++++++ |
8 |
5 files changed, 77 insertions(+), 0 deletions(-) |
9 |
create mode 100644 sci-chemistry/wxmacmolplt/ChangeLog |
10 |
create mode 100644 sci-chemistry/wxmacmolplt/Manifest |
11 |
create mode 100644 sci-chemistry/wxmacmolplt/files/wxmacmolplt-7.2.1-ming.patch |
12 |
create mode 100644 sci-chemistry/wxmacmolplt/metadata.xml |
13 |
create mode 100644 sci-chemistry/wxmacmolplt/wxmacmolplt-7.2.1.ebuild |
14 |
|
15 |
diff --git a/sci-chemistry/wxmacmolplt/ChangeLog b/sci-chemistry/wxmacmolplt/ChangeLog |
16 |
new file mode 100644 |
17 |
index 0000000..bf976cd |
18 |
--- /dev/null |
19 |
+++ b/sci-chemistry/wxmacmolplt/ChangeLog |
20 |
@@ -0,0 +1,11 @@ |
21 |
+# ChangeLog for sci-chemistry/wxmacmolplt |
22 |
+# Copyright 1999-2009 Gentoo Foundation; Distributed under the GPL v2 |
23 |
+# $Header: $ |
24 |
+ |
25 |
+*wxmacmolplt-7.2.1 (07 Feb 2009) |
26 |
+ |
27 |
+ 07 Feb 2009; Reinis Danne <rei4dan@×××××.com> |
28 |
+ +files/wxmacmolplt-7.2.1-ming.patch, +metadata.xml, |
29 |
+ +wxmacmolplt-7.2.1.ebuild: |
30 |
+ New package sci-chemistry/wxmacmolplt, #197131 |
31 |
+ |
32 |
diff --git a/sci-chemistry/wxmacmolplt/Manifest b/sci-chemistry/wxmacmolplt/Manifest |
33 |
new file mode 100644 |
34 |
index 0000000..fe37152 |
35 |
--- /dev/null |
36 |
+++ b/sci-chemistry/wxmacmolplt/Manifest |
37 |
@@ -0,0 +1,5 @@ |
38 |
+AUX wxmacmolplt-7.2.1-ming.patch 402 RMD160 44e8644cf7f28549fd24432979e1982753f31e92 SHA1 bb838d234cd3e6af66b9acd43b3a46b30450bb65 SHA256 159d6ade9ec84f1247d92f4cfd8f7a28d73651bf8d0e42ff2d181b3a7af6f999 |
39 |
+DIST wxmacmolplt-7.2.1.tar.gz 1617541 RMD160 7da381f33578d2b578efa937691b4ca8b461eb8b SHA1 45d3f43f33bf334ac6b6d7b187c271d8fd6ef32b SHA256 1e079a05da1738118164488722246377744ad3a6d1def5fb5965eed803bf69d4 |
40 |
+EBUILD wxmacmolplt-7.2.1.ebuild 852 RMD160 654f14f50d344e29510f0bf142fc26733d62e0e6 SHA1 a762dbbe3e5c0fde6bf1a2befe93d6e37b3474c4 SHA256 09f891f0ec3c6cd7be9ed2faabc5292bbf587ec702e1ad31fec6d1a4f8a5db4b |
41 |
+MISC ChangeLog 341 RMD160 a0a862ff3902902b2c34fb61e5c3eccb6cf133d1 SHA1 f4d8f5f2ee8450b22a5f887aba0e765430c9ce2d SHA256 52212f9867936603af8c850511e1a5a42e692f4a84c518a70363b78fdd25cf09 |
42 |
+MISC metadata.xml 640 RMD160 4860299f8c4ba8bfbad2b0c9e50c3589ab2c7f6b SHA1 53d8cd3fb8b803eff58fcb7533baf770af02dca1 SHA256 be59a56ba8a985098d1ced0a95bb3a1cd566c443f3af83d1785c55cb4420b744 |
43 |
diff --git a/sci-chemistry/wxmacmolplt/files/wxmacmolplt-7.2.1-ming.patch b/sci-chemistry/wxmacmolplt/files/wxmacmolplt-7.2.1-ming.patch |
44 |
new file mode 100644 |
45 |
index 0000000..e633f52 |
46 |
--- /dev/null |
47 |
+++ b/sci-chemistry/wxmacmolplt/files/wxmacmolplt-7.2.1-ming.patch |
48 |
@@ -0,0 +1,11 @@ |
49 |
+--- configure.ac.orig 2008-05-13 19:27:34.000000000 +0300 |
50 |
++++ configure.ac 2008-11-14 21:41:44.000000000 +0200 |
51 |
+@@ -39,7 +39,7 @@ |
52 |
+ [AC_SUBST([LIBMING], ["-lming"]) AC_DEFINE([HAVE_LIBMING])], |
53 |
+ [if test "x$with_ming" != xyes; then |
54 |
+ AC_MSG_FAILURE([--with-ming was given, but test for ming failed]) |
55 |
+- fi], -lpng)]) |
56 |
++ fi], -lpng -lgif)]) |
57 |
+ |
58 |
+ WXCONFIG=wx-config |
59 |
+ AC_ARG_WITH(wx-config, |
60 |
diff --git a/sci-chemistry/wxmacmolplt/metadata.xml b/sci-chemistry/wxmacmolplt/metadata.xml |
61 |
new file mode 100644 |
62 |
index 0000000..ec344f1 |
63 |
--- /dev/null |
64 |
+++ b/sci-chemistry/wxmacmolplt/metadata.xml |
65 |
@@ -0,0 +1,11 @@ |
66 |
+<?xml version="1.0" encoding="UTF-8"?> |
67 |
+<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> |
68 |
+<pkgmetadata> |
69 |
+<herd>sci-chemistry</herd> |
70 |
+<longdescription> |
71 |
+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. |
72 |
+</longdescription> |
73 |
+<use> |
74 |
+ <flag name='ming'>Add support for flash movie generation using <pkg>media-libs/ming</pkg></flag> |
75 |
+</use> |
76 |
+</pkgmetadata> |
77 |
diff --git a/sci-chemistry/wxmacmolplt/wxmacmolplt-7.2.1.ebuild b/sci-chemistry/wxmacmolplt/wxmacmolplt-7.2.1.ebuild |
78 |
new file mode 100644 |
79 |
index 0000000..2eb1a2c |
80 |
--- /dev/null |
81 |
+++ b/sci-chemistry/wxmacmolplt/wxmacmolplt-7.2.1.ebuild |
82 |
@@ -0,0 +1,39 @@ |
83 |
+# Copyright 1999-2009 Gentoo Foundation |
84 |
+# Distributed under the terms of the GNU General Public License v2 |
85 |
+# $Header: $ |
86 |
+ |
87 |
+inherit eutils |
88 |
+ |
89 |
+DESCRIPTION="Chemical 3D graphics program with GAMESS input builder" |
90 |
+HOMEPAGE="http://www.scl.ameslab.gov/~brett/MacMolPlt/" |
91 |
+ |
92 |
+SRC_URI="http://www.scl.ameslab.gov/~brett/MacMolPlt/download/${P}.tar.gz" |
93 |
+LICENSE="GPL-2" |
94 |
+ |
95 |
+KEYWORDS="~amd64 ~x86" |
96 |
+SLOT="0" |
97 |
+ |
98 |
+IUSE="ming" |
99 |
+ |
100 |
+RDEPEND="x11-libs/wxGTK |
101 |
+ ming? ( media-libs/ming )" |
102 |
+ |
103 |
+DEPEND="${RDEPEND}" |
104 |
+ |
105 |
+src_unpack() { |
106 |
+ unpack ${A} |
107 |
+ cd "${S}" |
108 |
+ |
109 |
+ epatch "${FILESDIR}/${P}-ming.patch" || die "Failed to apply ${P}-ming.patch" |
110 |
+} |
111 |
+ |
112 |
+src_compile() { |
113 |
+ econf $(use_with ming) || die "configure failed" |
114 |
+ emake || die "make failed" |
115 |
+} |
116 |
+ |
117 |
+src_install() { |
118 |
+ emake DESTDIR="${D}" install || die "install failed" |
119 |
+ doicon resources/${PN}.png |
120 |
+ make_desktop_entry ${PN} wxMacMolPlt ${PN}.png Education |
121 |
+} |
122 |
-- |
123 |
1.6.0.6 |