[ Source: gemmi ]
Package: gemmi (0.7.4+ds-1)
Links for gemmi
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Download Source Package gemmi:
Maintainers:
External Resources:
- Homepage [project-gemmi.github.io]
Similar packages:
library for structural biology - executable
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 main gemmi executable.
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- dep: libgcc-s1 (>= 4.2) [arm64, riscv64]
- dep: libgcc-s1 (>= 7) [i386]
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Download gemmi
| Architecture | Package Size | Installed Size | Files |
|---|---|---|---|
| amd64 | 1,425.7 kB | 4,058.0 kB | [list of files] |
| arm64 | 1,187.2 kB | 3,490.0 kB | [list of files] |
| armhf | 1,162.4 kB | 2,456.0 kB | [list of files] |
| i386 | 1,458.7 kB | 4,127.0 kB | [list of files] |
| ppc64el | 1,415.0 kB | 4,322.0 kB | [list of files] |
| riscv64 | 1,349.5 kB | 2,918.0 kB | [list of files] |
| s390x | 1,341.8 kB | 3,894.0 kB | [list of files] |