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-rw-r--r--avogadroapp/PKGBUILD9
1 files changed, 7 insertions, 2 deletions
diff --git a/avogadroapp/PKGBUILD b/avogadroapp/PKGBUILD
index 2c706db1..16500c9c 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")