c2x 2.41.b+ds-2 source package in Ubuntu

Changelog

c2x (2.41.b+ds-2) unstable; urgency=medium

  * Update package description.

 -- Andrius Merkys <email address hidden>  Fri, 02 Feb 2024 04:15:48 -0500

Upload details

Uploaded by:
Debichem Team
Uploaded to:
Sid
Original maintainer:
Debichem Team
Architectures:
any
Section:
misc
Urgency:
Medium Urgency

See full publishing history Publishing

Series Pocket Published Component Section
Oracular release universe misc
Noble release universe misc

Downloads

File Size SHA-256 Checksum
c2x_2.41.b+ds-2.dsc 1.9 KiB 3a4a797b1a1c116e5bc5275a92ef5e5150ac86fe75d42fb11b5774204f03203a
c2x_2.41.b+ds.orig.tar.xz 194.8 KiB e4c8fbeb2a686a9a13b8a7684629ca8d23c0a12b840ad602d64e34ecf82a2705
c2x_2.41.b+ds-2.debian.tar.xz 2.5 KiB 80501d01c33aa1ee519bc73bb3335b546ad0e558ea11e00ea3f0afa8d3926931

Available diffs

No changes file available.

Binary packages built by this source

c2x: 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.

c2x-dbgsym: debug symbols for c2x