[ Source: gemmi ]
Package: python3-gemmi (0.6.5+ds-2)
Links for python3-gemmi
Debian Resources:
Download Source Package gemmi:
Maintainers:
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 |
|---|---|---|---|
| i386 | 2,362.6 kB | 8,207.0 kB | [list of files] |