python3-gemmi 0.5.3+ds-2 (s390x binary) in ubuntu jammy

 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.

Details

Package version:
0.5.3+ds-2
Source:
gemmi 0.5.3+ds-2 source package in Ubuntu
Status:
Published
Component:
universe
Priority:
Optional