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pkgbase = lammps
pkgdesc = Large-scale Atomic/Molecular Massively Parallel Simulator
pkgver = 20230802
pkgrel = 1
url = https://lammps.sandia.gov/
arch = x86_64
license = GPL
makedepends = cmake
depends = fftw
depends = openmpi
source = lammps-2Aug2023.tar.gz::https://github.com/lammps/lammps/archive/stable_2Aug2023.tar.gz
sha512sums = dab76fdfbeb7dd0069de6c4474e2e97fc423afdd8b407915c9ad9f8e6016a24cfbf981b315f7908e5a7768c50b030b5498c161ba26d507b2cfeff5333b81455a
pkgname = lammps
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