Date: Sunday, May 30, 2021 @ 14:23:29 Author: arojas Revision: 950379
Update to 14.31.41 Modified: jmol/trunk/PKGBUILD ----------+ PKGBUILD | 12 ++++++------ 1 file changed, 6 insertions(+), 6 deletions(-) Modified: PKGBUILD =================================================================== --- PKGBUILD 2021-05-30 13:41:45 UTC (rev 950378) +++ PKGBUILD 2021-05-30 14:23:29 UTC (rev 950379) @@ -3,17 +3,17 @@ pkgbase=jmol pkgname=(jmol jsmol) -pkgver=14.31.40 +pkgver=14.31.41 pkgrel=1 arch=(any) -url="https://jmol.sourceforge.net"; +url='https://jmol.sourceforge.net' license=(LGPL) makedepends=(unzip) -source=("https://sourceforge.net/projects/jmol/files/Jmol/Version%20${pkgver%.*}/Jmol%20$pkgver/Jmol-$pkgver-binary.tar.gz";) -sha256sums=('9a34b22270969cb1d344ff56e2581d9ca0cf39e0ecbe62437fac24998ae77797') +source=(https://sourceforge.net/projects/jmol/files/Jmol/Version%20${pkgver%.*}/Jmol%20$pkgver/Jmol-$pkgver-binary.tar.gz) +sha256sums=('748d569108058a4c5a2238ea54a65cb06bdcdd022efcd3087115b737c3c66e46') package_jmol() { - pkgdesc="a Java 3D viewer for chemical structures" + pkgdesc='A Java 3D viewer for chemical structures' depends=(java-runtime) cd $pkgbase-$pkgver @@ -26,7 +26,7 @@ } package_jsmol() { - pkgdesc="a JavaScript 3D viewer for chemical structures" + pkgdesc='A JavaScript 3D viewer for chemical structures' cd $pkgbase-$pkgver mkdir -p "$pkgdir"/usr/share
