[arch-commits] Commit in jmol/repos/community-any (PKGBUILD PKGBUILD)
Antonio Rojas
arojas at gemini.archlinux.org
Tue Mar 8 07:29:16 UTC 2022
Date: Tuesday, March 8, 2022 @ 07:29:16
Author: arojas
Revision: 1145352
archrelease: copy trunk to community-any
Added:
jmol/repos/community-any/PKGBUILD
(from rev 1145351, jmol/trunk/PKGBUILD)
Deleted:
jmol/repos/community-any/PKGBUILD
----------+
PKGBUILD | 68 ++++++++++++++++++++++++++++++-------------------------------
1 file changed, 34 insertions(+), 34 deletions(-)
Deleted: PKGBUILD
===================================================================
--- PKGBUILD 2022-03-08 07:29:06 UTC (rev 1145351)
+++ PKGBUILD 2022-03-08 07:29:16 UTC (rev 1145352)
@@ -1,34 +0,0 @@
-# Maintainer: Antonio Rojas <arojas at archlinux.org>
-# Contributor: James Spencer <james.s.spencer at gmail.com>
-
-pkgbase=jmol
-pkgname=(jmol jsmol)
-pkgver=14.32.30
-pkgrel=1
-arch=(any)
-url='https://jmol.sourceforge.net'
-license=(LGPL)
-makedepends=(unzip)
-source=(https://sourceforge.net/projects/jmol/files/Jmol/Version%20${pkgver%.*}/Jmol%20$pkgver/Jmol-$pkgver-binary.tar.gz)
-sha256sums=('5693a876e500d220fe9c8f371924184031e82b64a7a20d0d1e41d61dfa4ba853')
-
-package_jmol() {
- pkgdesc='A Java 3D viewer for chemical structures'
- depends=(java-runtime)
-
- cd $pkgbase-$pkgver
-
- mkdir -p "$pkgdir"/usr/share/$pkgname
- mkdir -p "$pkgdir"/usr/bin
-
- cp *.jar jmol.sh "$pkgdir"/usr/share/$pkgname
- ln -s /usr/share/$pkgname/$pkgname.sh "$pkgdir"/usr/bin/$pkgname
-}
-
-package_jsmol() {
- pkgdesc='A JavaScript 3D viewer for chemical structures'
- cd $pkgbase-$pkgver
-
- mkdir -p "$pkgdir"/usr/share
- unzip jsmol.zip -d "$pkgdir"/usr/share/
-}
Copied: jmol/repos/community-any/PKGBUILD (from rev 1145351, jmol/trunk/PKGBUILD)
===================================================================
--- PKGBUILD (rev 0)
+++ PKGBUILD 2022-03-08 07:29:16 UTC (rev 1145352)
@@ -0,0 +1,34 @@
+# Maintainer: Antonio Rojas <arojas at archlinux.org>
+# Contributor: James Spencer <james.s.spencer at gmail.com>
+
+pkgbase=jmol
+pkgname=(jmol jsmol)
+pkgver=14.32.31
+pkgrel=1
+arch=(any)
+url='https://jmol.sourceforge.net'
+license=(LGPL)
+makedepends=(unzip)
+source=(https://sourceforge.net/projects/jmol/files/Jmol/Version%20${pkgver%.*}/Jmol%20$pkgver/Jmol-$pkgver-binary.tar.gz)
+sha256sums=('bc1028795993b433fee93e28d98f5a31eb9b68820ce7a2a9674a270406f4209f')
+
+package_jmol() {
+ pkgdesc='A Java 3D viewer for chemical structures'
+ depends=(java-runtime)
+
+ cd $pkgbase-$pkgver
+
+ mkdir -p "$pkgdir"/usr/share/$pkgname
+ mkdir -p "$pkgdir"/usr/bin
+
+ cp *.jar jmol.sh "$pkgdir"/usr/share/$pkgname
+ ln -s /usr/share/$pkgname/$pkgname.sh "$pkgdir"/usr/bin/$pkgname
+}
+
+package_jsmol() {
+ pkgdesc='A JavaScript 3D viewer for chemical structures'
+ cd $pkgbase-$pkgver
+
+ mkdir -p "$pkgdir"/usr/share
+ unzip jsmol.zip -d "$pkgdir"/usr/share/
+}
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