[arch-commits] Commit in avogadrolibs/trunk (PKGBUILD)

[Antonio Rojas]

    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 <arojas at archlinux.org>
 
 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