deb_control_files:
- control
- md5sums
deb_fields:
Architecture: arm64
Depends: libc6 (>= 2.34), libsymspg2 (>= 2.2.0)
Description: |-
converter between DFT electronic structure codes formats
This program should convert CASTEP's .check, .castep_bin, orbitals and .cell
to various other formats, particularly so that they can be visualised with
Jmol, XCrysDen, gnuplot and other programs. It can extract charge and spin
densities, wavefunctions, symmetry operations, and much else besides. It also
interfaces with Abinit, Quantum Espresso, Siesta, VASP, and other electronic
structure codes.
.
The code can also manipulate .cell and .pdb files, building supercells,
performing shifts, adding vacuum and rolling nanotubes.
Homepage: https://www.c2x.org.uk
Installed-Size: '609'
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Package: c2x
Priority: optional
Section: science
Version: 2.41.b+ds-2
srcpkg_name: c2x
srcpkg_version: 2.41.b+ds-2