Metadata-Version: 2.1
Name: gemmi
Version: 0.4.4
Summary: library for structural biology
Home-page: https://project-gemmi.github.io/
Author: Marcin Wojdyr
Author-email: wojdyr@gmail.com
License: MPL-2.0
Description:     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.
        
            The setup.py script builds only Python extension.
            Use cmake to build also a command-line program.
            
Keywords: structural bioinformatics,structural biology,crystallography,CIF,mmCIF,PDB,CCP4,MTZ
Platform: UNKNOWN
Classifier: Development Status :: 4 - Beta
Classifier: Intended Audience :: Developers
Classifier: Intended Audience :: Science/Research
Classifier: License :: OSI Approved :: Mozilla Public License 2.0 (MPL 2.0)
Classifier: Topic :: Software Development :: Libraries :: Python Modules
Classifier: Topic :: Scientific/Engineering :: Bio-Informatics
Classifier: Topic :: Scientific/Engineering :: Chemistry
Classifier: Programming Language :: C++
Classifier: Programming Language :: Python
Description-Content-Type: text/plain
