Date: Monday, August 30, 2021 @ 17:46:47 Author: arojas Revision: 422651
Update to 1.95.1 Modified: avogadrolibs/trunk/PKGBUILD ----------+ PKGBUILD | 6 +++--- 1 file changed, 3 insertions(+), 3 deletions(-) Modified: PKGBUILD =================================================================== --- PKGBUILD 2021-08-30 08:24:11 UTC (rev 422650) +++ PKGBUILD 2021-08-30 17:46:47 UTC (rev 422651) @@ -1,8 +1,8 @@ # Maintainer: Antonio Rojas <[email protected]> pkgname=avogadrolibs -pkgver=1.94.0 -pkgrel=2 +pkgver=1.95.1 +pkgrel=1 pkgdesc='Libraries that provide 3D rendering, visualization, analysis and data processing useful in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas' arch=(x86_64) url='https://www.openchemistry.org/' @@ -11,7 +11,7 @@ makedepends=(cmake eigen boost python mmtf-cpp pybind11 vtk qt5-tools genxrdpattern) optdepends=('vtk: For the Qt plugins') source=(https://github.com/OpenChemistry/avogadrolibs/archive/$pkgver/$pkgname-$pkgver.tar.gz) -sha256sums=('5e9efa3dd34a715e66afe33e61776fd87446f6076138b46109c319dea14bacff') +sha256sums=('52817eebfc0cf700e5f6c0c4455b460618ec0dd7cb4ede5d8fabc5a2d73a7816') prepare() { mkdir crystals molecules # Dummy dirs to trick cmake, actually provided by avogadro-molecules and avogadro-crystals
