.SRCINFO


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pkgbase = packmol
	pkgdesc = Creates an initial point for molecular dynamics simulations by packing molecules in defined regions of space.
	pkgver = 18.169
	pkgrel = 1
	url = http://www.ime.unicamp.br/~martinez/packmol/
	arch = x86_64
	license = MIT
	makedepends = gcc-fortran
	depends = gcc-libs
	depends = tcl
	depends = bash
	source = packmol-18.169.tar.gz::https://github.com/mcubeg/packmol/archive/18.169.tar.gz
	sha1sums = 6489a047347479bc8b9af67e1dd2613cb75ed4cf

pkgname = packmol