Date: Friday, May 20, 2022 @ 17:41:24
Author: arojas
Revision: 1209433
archrelease: copy trunk to community-any
Added:
jmol/repos/community-any/PKGBUILD
(from rev 1209432, jmol/trunk/PKGBUILD)
Deleted:
jmol/repos/community-any/PKGBUILD
----------+
PKGBUILD | 70 ++++++++++++++++++++++++++++++-------------------------------
1 file changed, 35 insertions(+), 35 deletions(-)
Deleted: PKGBUILD
===================================================================
--- PKGBUILD 2022-05-20 17:41:15 UTC (rev 1209432)
+++ PKGBUILD 2022-05-20 17:41:24 UTC (rev 1209433)
@@ -1,35 +0,0 @@
-# Maintainer: Antonio Rojas <aro...@archlinux.org>
-# Contributor: James Spencer <james.s.spen...@gmail.com>
-
-pkgbase=jmol
-pkgname=(jmol jsmol)
-pkgver=14.32.56
-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.zip)
-sha256sums=('6b6ba6faa901ce7480d0cd69151516f25a4046ba8b110fc84c3cde766477a691')
-
-package_jmol() {
- pkgdesc='A Java 3D viewer for chemical structures'
- depends=(java-runtime)
-
- cd $pkgbase-$pkgver
-
- mkdir -p "$pkgdir"/usr/share/$pkgname
- mkdir -p "$pkgdir"/usr/bin
-
- cp *.jar "$pkgdir"/usr/share/$pkgname
- install -Dm755 jmol.sh "$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 1209432,
jmol/trunk/PKGBUILD)
===================================================================
--- PKGBUILD (rev 0)
+++ PKGBUILD 2022-05-20 17:41:24 UTC (rev 1209433)
@@ -0,0 +1,35 @@
+# Maintainer: Antonio Rojas <aro...@archlinux.org>
+# Contributor: James Spencer <james.s.spen...@gmail.com>
+
+pkgbase=jmol
+pkgname=(jmol jsmol)
+pkgver=14.32.57
+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.zip)
+sha256sums=('c79a8aeb79ee58179b608b5c90e082fdb1c4db14e93164ea585a1f5505b127f6')
+
+package_jmol() {
+ pkgdesc='A Java 3D viewer for chemical structures'
+ depends=(java-runtime)
+
+ cd $pkgbase-$pkgver
+
+ mkdir -p "$pkgdir"/usr/share/$pkgname
+ mkdir -p "$pkgdir"/usr/bin
+
+ cp *.jar "$pkgdir"/usr/share/$pkgname
+ install -Dm755 jmol.sh "$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/
+}
