The Bio.PDB.MMCIFParser module in Python is a parser that allows reading and parsing of crystallographic data stored in the mmCIF format. It is part of the Biopython package and provides a convenient way to extract structural information from mmCIF files, such as atomic coordinates, symmetry information, and experimental data. By utilizing the MMCIFParser module, developers can easily access and manipulate crystallographic data in their Python scripts, enabling a wide range of structural biology analyses and simulations.
Python PDB.MMCIFParser - 19 examples found. These are the top rated real world Python examples of Bio.PDB.MMCIFParser extracted from open source projects. You can rate examples to help us improve the quality of examples.