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[ Source: gemmi  ]

Package: python3-gemmi (0.5.7+ds-2 and others)

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library for structural biology - Python module

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.

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Architecture Version Package Size Installed Size Files
i386 0.5.7+ds-2+b1 1,791.2 kB6,001.0 kB [list of files]