.SRCINFO


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pkgbase = cp2k
	pkgdesc = A quantum chemistry and solid state physics software package for atomistic simulations of solid state, liquid, molecular, periodic, material, crystal, and biological systems.
	pkgver = 6.1.0
	pkgrel = 1
	url = https://www.cp2k.org
	arch = x86_64
	license = GPL2
	makedepends = gcc
	makedepends = gcc-fortran
	makedepends = python2
	makedepends = make
	depends = lapack
	depends = blas
	depends = fftw
	depends = gcc-libs
	depends = glibc
	optdepends = cuda: GPU calculations support
	optdepends = plumed: enhanced sampling support
	source = https://github.com/cp2k/cp2k/archive/v6.1.0.tar.gz
	source = basic.ssmp
	source = basic_cuda.ssmp
	source = basic_plumed.ssmp
	source = basic_cuda_plumed.ssmp
	md5sums = 071d4e0716f3b646911522f6a72aae2d
	md5sums = 214e5ccb988fb2603168d3eb73e84cce
	md5sums = 3aae24738a4841d5ff4f367d310edb72
	md5sums = 8affc94195f762c3b8dd5e636d6c98e2
	md5sums = 82dee44b58d0f108d736574221c59ec5

pkgname = cp2k