pkgbase = avogadrolibs
	pkgdesc = Libraries that provide 3D rendering, visualization, analysis and data processing useful in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas
	pkgver = 1.99.0
	pkgrel = 6
	url = https://www.openchemistry.org/
	arch = x86_64
	license = custom
	makedepends = boost
	makedepends = cmake
	makedepends = eigen
	makedepends = fast_float
	makedepends = fmt
	makedepends = git
	makedepends = hdf5
	makedepends = genxrdpattern
	makedepends = glew
	makedepends = libmsym
	makedepends = mmtf-cpp
	makedepends = nlohmann-json
	makedepends = openmpi
	makedepends = pybind11
	makedepends = python
	makedepends = qt5-svg
	makedepends = qt5-tools
	makedepends = spglib
	makedepends = tbb
	makedepends = utf8cpp
	makedepends = verdict
	makedepends = vtk
	source = git+https://github.com/OpenChemistry/avogadrolibs#tag=1.99.0
	sha256sums = ad26ef7d887924a867c5aba68ecc3803b2684652d65a442516903c9343a332ff

pkgname = avogadrolibs
	depends = avogadro-crystals
	depends = avogadro-fragments
	depends = avogadro-molecules
	depends = gcc-libs
	depends = glew
	depends = glibc
	depends = hdf5
	depends = libglvnd
	depends = molequeue
	depends = pugixml
	depends = spglib
	depends = verdict
	optdepends = avogadrolibs-qt5: For the VTK and Qt plugins

pkgname = avogadrolibs-qt5
	pkgdesc = Qt 5 modules for Avogadro
	depends = avogadrolibs
	depends = fmt
	depends = gcc-libs
	depends = glew
	depends = glibc
	depends = libarchive
	depends = libglvnd
	depends = libmsym
	depends = libxcursor
	depends = openmpi
	depends = qt5-base
	depends = qt5-svg
	depends = vtk
