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