# Generated by makepkg 7.1.0
# using fakeroot version 1.37.2
pkgname = cp2k-bin
pkgbase = cp2k-bin
xdata = pkgtype=pkg
pkgver = 2026.1-1
pkgdesc = A quantum chemistry and solid state physics software package for atomistic simulations of solid state, liquid, molecular, periodic, material, crystal, and biological systems. (precompiled, OpenMP)
url = https://www.cp2k.org
builddate = 1769742750
packager = Unknown Packager
size = 200309968
arch = x86_64
license = GPL2
conflict = cp2k
provides = cp2k
