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| author | Anton Kudelin | 2021-08-31 10:48:18 +0300 |
|---|---|---|
| committer | Anton Kudelin | 2021-08-31 10:48:18 +0300 |
| commit | 5dc999e8fe3416f1bfae4453ffda09a477b31f74 (patch) | |
| tree | 2b988a89e97ea527125c5d7353437a2c663de7f9 /PKGBUILD | |
| parent | 3d0c5b95f9058c338d903a124ad3d4499064723b (diff) | |
| download | aur-5dc999e8fe3416f1bfae4453ffda09a477b31f74.tar.gz | |
updpkg: 1.95.1
Diffstat (limited to 'PKGBUILD')
| -rw-r--r-- | PKGBUILD | 11 |
1 files changed, 6 insertions, 5 deletions
@@ -2,25 +2,26 @@ # Contributor: James Barnett < james at wbarnett dot us > pkgname=avogadroapp -pkgver=1.93.0 -pkgrel=3 +pkgver=1.95.1 +pkgrel=1 pkgdesc="An advanced molecular editor" arch=('x86_64') -url="http://www.openchemistry.org/projects/avogadro2/" +url="https://two.avogadro.cc" license=('BSD') depends=('avogadrolibs' 'python-cclib' 'vtk') optdepends=('openbabel: Open Babel plugin actions') makedepends=('cmake' 'eigen') provides=('avogadro2') source=("$pkgname-$pkgver.tar.gz::https://github.com/OpenChemistry/$pkgname/archive/$pkgver.tar.gz") -sha256sums=('8cf913058aff58fe588531618a680d82401fbfe3f21e4783a44979f4a2dd5586') +sha256sums=('d59694a6b32bb95317c66f4c806fe05d46e7e3ca4e594aa214bf9dd7e179b317') build() { mkdir -p "$srcdir/build" cd $srcdir/build cmake "$srcdir/$pkgname-$pkgver" \ -DCMAKE_BUILD_TYPE=Release \ - -DCMAKE_INSTALL_PREFIX=/usr + -DCMAKE_INSTALL_PREFIX=/usr \ + -DUSE_VTK=ON make } |