gemmi-dev 0.5.5+ds-1 (arm64 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 header-only C++ library.
Details
- Package version:
- 0.5.5+ds-1
- Status:
- Superseded
- Component:
- universe
- Priority:
- Optional
Downloadable files
arm64 build of gemmi 0.5.5+ds-1 in ubuntu kinetic PROPOSED produced
these files:
- gemmi-dev_0.5.5+ds-1_arm64.deb (408.3 KiB)