cif2cell 2.1.0+dfsg-1 source package in Ubuntu
Changelog
cif2cell (2.1.0+dfsg-1) unstable; urgency=medium * New upstream version 2.1.0+dfsg * Bump copyright years. * Describe tests.patch. * Simplify testing. -- Andrius Merkys <email address hidden> Wed, 14 Feb 2024 03:29:57 -0500
Upload details
- Uploaded by:
- Debian Science Team
- Uploaded to:
- Sid
- Original maintainer:
- Debian Science Team
- Architectures:
- all
- Section:
- misc
- Urgency:
- Medium Urgency
See full publishing history Publishing
| Series | Published | Component | Section | |
|---|---|---|---|---|
| Oracular | release | universe | misc | |
| Noble | release | universe | misc |
Downloads
| File | Size | SHA-256 Checksum |
|---|---|---|
| cif2cell_2.1.0+dfsg-1.dsc | 2.1 KiB | 29b1e07d2a3680b171d36f31870bd31ce185510383e531055bbbb131bea61572 |
| cif2cell_2.1.0+dfsg.orig.tar.xz | 11.5 MiB | c890c174fffee56aabbc4a39eb9359b9a61dbedd48973306a50c94c07dc4d590 |
| cif2cell_2.1.0+dfsg-1.debian.tar.xz | 3.0 KiB | a936179827e3d6aa147c149d0ec974063c575c9eb88f506791f36baf6b8ad1db |
Available diffs
- diff from 2.0.0a5+dfsg-1 to 2.1.0+dfsg-1 (2.5 KiB)
No changes file available.
Binary packages built by this source
- python3-cif2cell: prepare CIF files for electronic structure calculations
cif2cell is a tool to generate the geometrical setup for various electronic
structure codes from a CIF (Crystallographic Information Framework) file. The
code will generate the crystal structure for the primitive cell or the
conventional cell.
