Package: c2x
Version: 2.42.a+ds-2
Architecture: arm64
Maintainer: Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
Original-Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Installed-Size: 735
Depends: libc6 (>= 2.38), libsymspg2 (>= 2.6.0)
Section: science
Priority: optional
Homepage: https://www.c2x.org.uk
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.
