[ aramo ]
[ Bron: gemmi ]
Pakket: python3-gemmi (0.5.3+ds-2)
Verwijzigingen voor python3-gemmi
Trisquel bronnen:
Het bronpakket gemmi downloaden:
Beheerder:
Original Maintainers:
- Debichem Team (Mailarchief)
- Andrius Merkys
Externe bronnen:
- Homepage [project-gemmi.github.io]
Vergelijkbare pakketten:
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.
Andere aan python3-gemmi gerelateerde pakketten
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- dep: libc6 (>= 2.33)
- GNU C Library: Shared libraries
Ook een virtueel pakket geboden door: libc6-udeb
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- dep: libgcc-s1 (>= 4.0)
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- dep: libstdc++6 (>= 11)
- GNU Standard C++ Library v3
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- dep: python3
- interactive high-level object-oriented language (default python3 version)
- dep: python3 (<< 3.11)
- dep: python3 (>= 3.10~)
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- dep: zlib1g (>= 1:1.2.6)
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