Date: Saturday, July 30, 2022 @ 21:03:18 Author: arojas Revision: 1259216
archrelease: copy trunk to community-any Added: jmol/repos/community-any/PKGBUILD (from rev 1259215, jmol/trunk/PKGBUILD) Deleted: jmol/repos/community-any/PKGBUILD ----------+ PKGBUILD | 70 ++++++++++++++++++++++++++++++------------------------------- 1 file changed, 35 insertions(+), 35 deletions(-) Deleted: PKGBUILD =================================================================== --- PKGBUILD 2022-07-30 21:03:03 UTC (rev 1259215) +++ PKGBUILD 2022-07-30 21:03:18 UTC (rev 1259216) @@ -1,35 +0,0 @@ -# Maintainer: Antonio Rojas <aro...@archlinux.org> -# Contributor: James Spencer <james.s.spen...@gmail.com> - -pkgbase=jmol -pkgname=(jmol jsmol) -pkgver=14.32.65 -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=('0bc5ade93000cc34fffec759a8c3d5f077ce19f3153b0edb2c15bff7fb3fb474') - -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 1259215, jmol/trunk/PKGBUILD) =================================================================== --- PKGBUILD (rev 0) +++ PKGBUILD 2022-07-30 21:03:18 UTC (rev 1259216) @@ -0,0 +1,35 @@ +# Maintainer: Antonio Rojas <aro...@archlinux.org> +# Contributor: James Spencer <james.s.spen...@gmail.com> + +pkgbase=jmol +pkgname=(jmol jsmol) +pkgver=14.32.66 +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=('ce18e45e4e114fdd717fdf8e06851712aae912b5d51b5d87f26683da4cc9e1eb') + +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/ +}