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author | Erich Eckner <git@eckner.net> | 2020-06-05 09:57:24 +0200 |
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committer | Erich Eckner <git@eckner.net> | 2020-06-05 09:57:24 +0200 |
commit | ae1543b2fa558d4e4b404a4ff9d8138c33909e2d (patch) | |
tree | 6385291ee944ffb71460aa4489dadf6d11a953da /avogadroapp/PKGBUILD | |
parent | 95d60ed8c0e23e9f15f764140157aef1e4f4034f (diff) | |
download | archlinuxewe-ae1543b2fa558d4e4b404a4ff9d8138c33909e2d.tar.xz |
avogadroapp: rebuild
Diffstat (limited to 'avogadroapp/PKGBUILD')
-rw-r--r-- | avogadroapp/PKGBUILD | 9 |
1 files changed, 7 insertions, 2 deletions
diff --git a/avogadroapp/PKGBUILD b/avogadroapp/PKGBUILD index 2c706db18..16500c9c5 100644 --- a/avogadroapp/PKGBUILD +++ b/avogadroapp/PKGBUILD @@ -3,12 +3,17 @@ pkgname=avogadroapp pkgver=1.93.0 -pkgrel=3 +pkgrel=4 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/" license=('GPL2') -depends=('avogadrolibs' 'hdf5' 'vtk' 'qt5-x11extras') +_pinned_dependencies=( + 'gcc-libs=10.1.0' + 'glibc>=2.31' + 'qt5-base=5.15.0' +) +depends=('avogadrolibs' '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") |