pkgbase = packmol
	pkgdesc = Creates an initial point for molecular dynamics simulations by packing molecules in defined regions of space.
	pkgver = 20.3.5
	pkgrel = 1
	epoch = 1
	url = http://www.ime.unicamp.br/~martinez/packmol/
	arch = x86_64
	license = MIT
	makedepends = gcc-fortran
	depends = tcl
	source = packmol-20.3.5.tar.gz::https://github.com/mcubeg/packmol/archive/v20.3.5.tar.gz
	sha256sums = cde64dbe212ea6569d656f4800af7cba3e40f1492b5e51195b4ce9fc7040c0c0

pkgname = packmol