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| author | Erich Eckner <git@eckner.net> | 2021-06-15 06:52:31 +0200 |
|---|---|---|
| committer | Erich Eckner <git@eckner.net> | 2021-06-15 06:52:31 +0200 |
| commit | 43e67e4e787d1b3359791e08b44c185988dd0b57 (patch) | |
| tree | 76198964e3fedb975cbc9acab26f61b334ff7610 /avogadroapp | |
| parent | dea6a56ce40728a00662ec7eb935197d06c83ac3 (diff) | |
| download | archlinuxewe-43e67e4e787d1b3359791e08b44c185988dd0b57.tar.xz | |
avogadroapp 1.93.0-20 -> 1.94.0-1
Diffstat (limited to 'avogadroapp')
| -rw-r--r-- | avogadroapp/PKGBUILD | 6 |
1 files changed, 3 insertions, 3 deletions
diff --git a/avogadroapp/PKGBUILD b/avogadroapp/PKGBUILD index 45427174b..27721aa16 100644 --- a/avogadroapp/PKGBUILD +++ b/avogadroapp/PKGBUILD @@ -2,8 +2,8 @@ # Maintainer: Erich Eckner <arch at eckner dot net> pkgname=avogadroapp -pkgver=1.93.0 -pkgrel=20 +pkgver=1.94.0 +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/" @@ -19,7 +19,7 @@ depends=('hdf5' 'vtk' 'qt5-x11extras' "${_pinned_dependencies[@]}") optdepends=('openbabel: Open Babel plugin actions') makedepends=('cmake' 'eigen') source=("$pkgname-$pkgver.tar.gz::https://github.com/OpenChemistry/$pkgname/archive/$pkgver.tar.gz") -sha512sums=('8e4e15b6c2d1935f8c585c83761b28a6397bc1dc22cd5f66464d59dd25327b1cffec809af492586be4b56793448f94f9375c16e8a4c4969f7b8f2591049cc5fc') +sha512sums=('ab9b7527cd446803b48eb673ad15115a24b2b22fbee72c405955d86626c140d1870270648b112f530f51fc6d71a69942a3648867e5002f4b5bf8639c1f53d895') prepare() { mkdir -p build |