Paket: python3-gemmi (0.5.3+ds-2)
Links für python3-gemmi
Trisquel-Ressourcen:
Quellcode-Paket gemmi herunterladen:
Betreuer:
Original Maintainers:
- Debichem Team (E-Mail-Archiv)
- Andrius Merkys
Externe Ressourcen:
- Homepage [project-gemmi.github.io]
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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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python3-gemmi herunterladen
| Architektur | Paketgröße | Größe (installiert) | Dateien |
|---|---|---|---|
| ppc64el | 1.983,2 kB | 7097 kB | [Liste der Dateien] |