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| author | Erich Eckner <git@eckner.net> | 2020-02-06 08:05:16 +0100 |
|---|---|---|
| committer | Erich Eckner <git@eckner.net> | 2020-02-06 08:05:16 +0100 |
| commit | 12442b0749a99cbc21f68f77ea366ef2afa9fd9b (patch) | |
| tree | 9bf52a25462ad5ff026b2f8ff8c38ce7d78f2c5e /avogadroapp/PKGBUILD | |
| parent | 9666c8324ae1a06da4c600a6f65938c7184702fe (diff) | |
| download | archlinuxewe-12442b0749a99cbc21f68f77ea366ef2afa9fd9b.tar.xz | |
avogadroapp 1.91.0-2 -> 1.93.0-1
Diffstat (limited to 'avogadroapp/PKGBUILD')
| -rw-r--r-- | avogadroapp/PKGBUILD | 6 |
1 files changed, 3 insertions, 3 deletions
diff --git a/avogadroapp/PKGBUILD b/avogadroapp/PKGBUILD index 04d84d35c..b6fcbc284 100644 --- a/avogadroapp/PKGBUILD +++ b/avogadroapp/PKGBUILD @@ -2,8 +2,8 @@ # Maintainer: Erich Eckner <arch at eckner dot net> pkgname=avogadroapp -pkgver=1.91.0 -pkgrel=2 +pkgver=1.93.0 +pkgrel=1 pkgdesc="An advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas." arch=('i686' 'pentium4' 'x86_64') url="http://www.openchemistry.org/projects/avogadro2/" @@ -12,7 +12,7 @@ depends=('avogadrolibs' 'hdf5') optdepends=('openbabel: Open Babel plugin actions') makedepends=('cmake' 'eigen') source=("$pkgname-$pkgver.tar.gz::https://github.com/OpenChemistry/$pkgname/archive/$pkgver.tar.gz") -sha512sums=('f603a3aa81cb2b6347b4d8e3ac12c0ee54f7eafab9dd9fd106a34cf799340f3e56ea12e7731c9718e13dbb4547a67a882982b3109faf7bb3f3104af49351e204') +sha512sums=('8e4e15b6c2d1935f8c585c83761b28a6397bc1dc22cd5f66464d59dd25327b1cffec809af492586be4b56793448f94f9375c16e8a4c4969f7b8f2591049cc5fc') prepare() { mkdir -p build |