python3-gemmi 0.5.7+ds-2 (s390x binary) in ubuntu lunar
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:
- 0.5.7+ds-2
- Status:
- Published
- Component:
- universe
- Priority:
- Optional
Downloadable files
s390x build of gemmi 0.5.7+ds-2 in ubuntu lunar PROPOSED produced
these files:
- python3-gemmi_0.5.7+ds-2_s390x.deb (1.7 MiB)