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pkgbase = avogadroapp
pkgdesc = An advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.
pkgver = 1.90.0
pkgrel = 1
url = http://www.openchemistry.org/projects/avogadro2/
arch = i686
arch = x86_64
license = GPL2
makedepends = cmake
makedepends = eigen
depends = avogadrolibs
depends = hdf5
optdepends = openbabel: Open Babel plugin actions
source = https://github.com/OpenChemistry/avogadroapp/archive/1.90.0.tar.gz
sha512sums = 7842cedb642f2a153f80b1b10985f80067068b6fc3aca9d872002b3826b3b074390a7186e0857cd65df4747b34e9b359cdae19aad494ddd6bd31490a1dc3f667
pkgname = avogadroapp
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