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author | Erich Eckner <git@eckner.net> | 2020-05-21 12:37:31 +0200 |
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committer | Erich Eckner <git@eckner.net> | 2020-05-21 12:37:31 +0200 |
commit | 9c3432474acdb0f00094201d08b811b027a2d846 (patch) | |
tree | 24b38b7ab362e9144e93e24ca150e41117f6c2ee /avogadroapp/PKGBUILD | |
parent | 477e79cd852ab0519ceadb3c2817b9482e96f9e8 (diff) | |
download | archlinuxewe.git.save-9c3432474acdb0f00094201d08b811b027a2d846.tar.xz |
avogadroapp: add missing dependencies
Diffstat (limited to 'avogadroapp/PKGBUILD')
-rw-r--r-- | avogadroapp/PKGBUILD | 2 |
1 files changed, 1 insertions, 1 deletions
diff --git a/avogadroapp/PKGBUILD b/avogadroapp/PKGBUILD index 9d95589c..be9ada65 100644 --- a/avogadroapp/PKGBUILD +++ b/avogadroapp/PKGBUILD @@ -8,7 +8,7 @@ pkgdesc="An advanced molecular editor designed for cross-platform use in computa arch=('i686' 'pentium4' 'x86_64') url="http://www.openchemistry.org/projects/avogadro2/" license=('GPL2') -depends=('avogadrolibs' 'hdf5') +depends=('avogadrolibs' 'hdf5' 'vtk' 'qt5-x11extras') optdepends=('openbabel: Open Babel plugin actions') makedepends=('cmake' 'eigen') source=("$pkgname-$pkgver.tar.gz::https://github.com/OpenChemistry/$pkgname/archive/$pkgver.tar.gz") |