gemmi 0.5.6+ds-2ubuntu1 (s390x binary) in ubuntu kinetic

 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.

Details

Package version:
0.5.6+ds-2ubuntu1
Source:
gemmi 0.5.6+ds-2ubuntu1 source package in Ubuntu
Status:
Obsolete
Component:
universe
Priority:
Optional