Binary package “python3-gemmi” in ubuntu oracular
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.
Source package
Published versions
- python3-gemmi 0.6.4+ds-1build1 in amd64 (Release)
- python3-gemmi 0.6.5+ds-2 in amd64 (Proposed)
- python3-gemmi 0.6.5+ds-2 in amd64 (Release)
- python3-gemmi 0.6.4+ds-1build1 in arm64 (Release)
- python3-gemmi 0.6.5+ds-2 in arm64 (Proposed)
- python3-gemmi 0.6.5+ds-2 in arm64 (Release)
- python3-gemmi 0.6.4+ds-1build1 in armhf (Release)
- python3-gemmi 0.6.5+ds-2 in armhf (Proposed)
- python3-gemmi 0.6.5+ds-2 in armhf (Release)
- python3-gemmi 0.6.4+ds-1build1 in ppc64el (Release)
- python3-gemmi 0.6.5+ds-2 in ppc64el (Proposed)
- python3-gemmi 0.6.5+ds-2 in ppc64el (Release)
- python3-gemmi 0.6.4+ds-1build1 in riscv64 (Release)
- python3-gemmi 0.6.5+ds-2 in riscv64 (Proposed)
- python3-gemmi 0.6.5+ds-2 in riscv64 (Release)
- python3-gemmi 0.6.4+ds-1build1 in s390x (Release)
- python3-gemmi 0.6.5+ds-2 in s390x (Proposed)
- python3-gemmi 0.6.5+ds-2 in s390x (Release)