pkgbase = fftool-git
	pkgdesc = Tool to build force field input files for molecular simulation
	pkgver = r175.0bf8a80
	pkgrel = 1
	url = https://github.com/paduagroup/fftool
	arch = any
	license = MIT
	makedepends = git
	depends = python
	optdepends = packmol: to pack molecules and materials in the simulation box
	source = git+https://github.com/paduagroup/fftool.git
	sha256sums = SKIP

pkgname = fftool-git