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| author | Erich Eckner <git@eckner.net> | 2018-08-26 18:19:06 +0200 |
|---|---|---|
| committer | Erich Eckner <git@eckner.net> | 2018-08-26 18:19:06 +0200 |
| commit | 439593f5a695bd13c0dcaebd9e6e7375ce8ac5c3 (patch) | |
| tree | f049d5c60bcf35be6d8bb09fee38291419860fa1 /avogadroapp/PKGBUILD | |
| parent | 1fad3e546213411331f94ca94b07a29c6da4fbc1 (diff) | |
| download | archlinuxewe-439593f5a695bd13c0dcaebd9e6e7375ce8ac5c3.tar.xz | |
avogadroapp 1.90.0-1 -> 1.91.0-1
Diffstat (limited to 'avogadroapp/PKGBUILD')
| -rw-r--r-- | avogadroapp/PKGBUILD | 4 |
1 files changed, 2 insertions, 2 deletions
diff --git a/avogadroapp/PKGBUILD b/avogadroapp/PKGBUILD index e97a293de..e64be3fb6 100644 --- a/avogadroapp/PKGBUILD +++ b/avogadroapp/PKGBUILD @@ -2,7 +2,7 @@ # Maintainer: Erich Eckner <arch at eckner dot net> pkgname=avogadroapp -pkgver=1.90.0 +pkgver=1.91.0 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' 'x86_64') @@ -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=('7842cedb642f2a153f80b1b10985f80067068b6fc3aca9d872002b3826b3b074390a7186e0857cd65df4747b34e9b359cdae19aad494ddd6bd31490a1dc3f667') +sha512sums=('f603a3aa81cb2b6347b4d8e3ac12c0ee54f7eafab9dd9fd106a34cf799340f3e56ea12e7731c9718e13dbb4547a67a882982b3109faf7bb3f3104af49351e204') prepare() { mkdir -p build |