7 lines
388 B
Text
7 lines
388 B
Text
Gemmi is a library, accompanied by a set of programs, developed primarily for
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use in macromolecular crystallography (MX). For working with:
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* macromolecular models (content of PDB, PDBx/mmCIF and mmJSON files),
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* refinement restraints (CIF files),
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* reflection data (MTZ and mmCIF formats),
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* data on a 3D grid (electron density maps, masks, MRC/CCP4 format)
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* crystallographic symmetry.
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