Package: cif2hkl
Version: 1.4.7+ds1-1build1
Architecture: arm64
Maintainer: Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
Original-Maintainer: Debian Science Maintainers <debian-science-maintainers@lists.alioth.debian.org>
Installed-Size: 866
Depends: libc6 (>= 2.38), libgcc-s1 (>= 4.0), libgfortran5 (>= 10)
Section: science
Priority: optional
Homepage: https://gitlab.com/soleil-data-treatment/soleil-software-projects/cif2hkl
Description: Convert crystallographic descriptions into HKL F^2 reflection lists
 A program that computes structure factors |F^2| for neutrons, x-rays,
 and electrons from CIF/CFL/SHX/PCR crystallographic descriptions.
 This is useful to compute the diffraction pattern from materials.
 .
 This package contains the executable.
