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pkgbase = packmol
pkgdesc = Creates an initial point for molecular dynamics simulations by packing molecules in defined regions of space.
pkgver = 20.010
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-20.010.tar.gz::https://github.com/mcubeg/packmol/archive/20.010.tar.gz
sha256sums = 23285f2a9e2bef0e8253250d7eae2d4026a9535ddcc2b9b383f5ad45b19e123d
pkgname = packmol
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