[ Source: gemmi ]
Package: python3-gemmi (0.6.4+ds-1build1)
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.
Other Packages Related to python3-gemmi
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- dep: libc6 (>= 2.38)
- GNU C Library: Shared libraries
also a virtual package provided by libc6-udeb
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- dep: libgcc-s1 (>= 4.0) [amd64, armhf]
- GCC support library
- dep: libgcc-s1 (>= 4.2) [not amd64, armhf]
-
- dep: libstdc++6 (>= 13.1)
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- dep: python3 (<< 3.13)
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- dep: zlib1g (>= 1:1.2.6)
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Download python3-gemmi
| Architecture | Package Size | Installed Size | Files |
|---|---|---|---|
| amd64 | 2,386.0 kB | 7842 kB | [list of files] |
| arm64 | 2,087.6 kB | 6984 kB | [list of files] |
| armhf | 2,258.9 kB | 5068 kB | [list of files] |
| ppc64el | 2,473.6 kB | 9032 kB | [list of files] |
| riscv64 | 2,387.7 kB | 6692 kB | [list of files] |