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[ Fonte: gemmi ]
Pacote: python3-gemmi (0.6.5+ds-3)
Links para python3-gemmi
Baixe o pacote-fonte gemmi:
Mantenedores(as):
Fontes externas:
- Pagina principal [project-gemmi.github.io]
Pacotes similares:
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 de python3-gemmi
| Arquitetura | Tamanho do pacote | Tamanho instalado | Arquivos |
|---|---|---|---|
| amd64 | 2,382.7 kB | 8,607.0 kB | [lista de arquivos] |