[ aramo ]
[ Source: gemmi ]
Package: python3-gemmi (0.5.3+ds-2)
Links for python3-gemmi
Trisquel Resources:
Download Source Package gemmi:
Maintainer:
Original Maintainers:
- Debichem Team (Mail Archive)
- Andrius Merkys
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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- dep: libc6 (>= 2.33)
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also a virtual package provided by libc6-udeb
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- dep: libgcc-s1 (>= 4.0) [amd64, armhf]
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- dep: libgcc-s1 (>= 4.2) [arm64, ppc64el]
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Download python3-gemmi
| Architecture | Package Size | Installed Size | Files |
|---|---|---|---|
| amd64 | 1,810.9 kB | 6001 kB | [list of files] |
| arm64 | 1,614.5 kB | 5189 kB | [list of files] |
| armhf | 1,649.5 kB | 3708 kB | [list of files] |
| ppc64el | 1,983.2 kB | 7097 kB | [list of files] |