[ Source: gemmi ]
Package: python3-gemmi (0.7.4+ds-1build1)
Links for python3-gemmi
Trisquel Resources:
Download Source Package gemmi:
Maintainer:
Original Maintainers:
- Debichem Team (Mail Archive)
- Andrius Merkys
- Roland Mas
External Resources:
- Homepage [project-gemmi.github.io]
Similar packages:
library for structural biology - Python module
Library for macromolecular crystallography and structural bioinformatics. For working with coordinate files (mmCIF, PDB, mmJSON), refinement restraints (monomer library), electron density maps (CCP4), and crystallographic reflection data (MTZ, SF-mmCIF). It understands crystallographic symmetries, it knows how to switch between the real and reciprocal space and it can do a few other things.
This package contains the Python module.
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Download python3-gemmi
| Architecture | Package Size | Installed Size | Files |
|---|---|---|---|
| amd64 | 1,982.0 kB | 5984 kB | [list of files] |
| arm64 | 1,734.2 kB | 5108 kB | [list of files] |
| armhf | 1,855.0 kB | 4107 kB | [list of files] |
| ppc64el | 2,180.7 kB | 6580 kB | [list of files] |
| riscv64 | 2,078.4 kB | 5358 kB | [list of files] |