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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
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