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