Date: Thursday, November 3, 2022 @ 07:42:44
  Author: arojas
Revision: 1341192

archrelease: copy trunk to community-any

Added:
  jmol/repos/community-any/PKGBUILD
    (from rev 1341191, jmol/trunk/PKGBUILD)
Deleted:
  jmol/repos/community-any/PKGBUILD

----------+
 PKGBUILD |   70 ++++++++++++++++++++++++++++++-------------------------------
 1 file changed, 35 insertions(+), 35 deletions(-)

Deleted: PKGBUILD
===================================================================
--- PKGBUILD    2022-11-03 07:42:36 UTC (rev 1341191)
+++ PKGBUILD    2022-11-03 07:42:44 UTC (rev 1341192)
@@ -1,35 +0,0 @@
-# Maintainer: Antonio Rojas <aro...@archlinux.org>
-# Contributor: James Spencer <james.s.spen...@gmail.com>
-
-pkgbase=jmol
-pkgname=(jmol jsmol)
-pkgver=14.32.79
-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=('3de54815d861f192c458cec0ae5614054d4243ca1bacb3c8c7e5def178a74a84')
-
-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 1341191, 
jmol/trunk/PKGBUILD)
===================================================================
--- PKGBUILD                            (rev 0)
+++ PKGBUILD    2022-11-03 07:42:44 UTC (rev 1341192)
@@ -0,0 +1,35 @@
+# Maintainer: Antonio Rojas <aro...@archlinux.org>
+# Contributor: James Spencer <james.s.spen...@gmail.com>
+
+pkgbase=jmol
+pkgname=(jmol jsmol)
+pkgver=14.32.80
+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=('3b572a38ebf4c31c44f54bc9bd0dde9c75b6a1fa91fb8623982c9e233f1c3f22')
+
+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/
+}

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