Binary package “gemmi” in ubuntu noble
library for structural biology - executable
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.
Source package
Published versions
- gemmi 0.6.2+ds-5 in amd64 (Release)
- gemmi 0.6.4+ds-1build1 in amd64 (Proposed)
- gemmi 0.6.4+ds-1build1 in amd64 (Release)
- gemmi 0.6.2+ds-5 in arm64 (Release)
- gemmi 0.6.4+ds-1build1 in arm64 (Proposed)
- gemmi 0.6.4+ds-1build1 in arm64 (Release)
- gemmi 0.6.2+ds-5 in armhf (Release)
- gemmi 0.6.4+ds-1build1 in armhf (Proposed)
- gemmi 0.6.4+ds-1build1 in armhf (Release)
- gemmi 0.6.2+ds-5 in ppc64el (Release)
- gemmi 0.6.4+ds-1build1 in ppc64el (Proposed)
- gemmi 0.6.4+ds-1build1 in ppc64el (Release)
- gemmi 0.6.2+ds-5 in riscv64 (Release)
- gemmi 0.6.4+ds-1build1 in riscv64 (Proposed)
- gemmi 0.6.4+ds-1build1 in riscv64 (Release)
- gemmi 0.6.2+ds-5 in s390x (Release)
- gemmi 0.6.4+ds-1build1 in s390x (Proposed)
- gemmi 0.6.4+ds-1build1 in s390x (Release)