deb_control_files:
- control
- md5sums
deb_fields:
Architecture: amd64
Depends: libc6 (>= 2.34), libgcc-s1 (>= 4.0), libgfortran5 (>= 10)
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.
Homepage: https://gitlab.com/soleil-data-treatment/soleil-software-projects/cif2hkl
Installed-Size: '2685'
Maintainer: Debian Science Maintainers <debian-science-maintainers@lists.alioth.debian.org>
Package: cif2hkl
Priority: optional
Section: science
Source: cif2hkl (1.4.2+ds1-1)
Version: 1.4.2+ds1-1+b1
srcpkg_name: cif2hkl
srcpkg_version: 1.4.2+ds1-1