GEMMI

General MacroMolecular I/O

Open-source library for working with:

For C++11, Python 2/3/PyPy, Fortran 2003+ and (planned) JavaScript.

The library is accompanied by a set of command-line tools for converting and validating files, and for calculation of various properties and metrics from models, maps and data.

Code: github.com/project-gemmi/gemmi

Documentation: gemmi.readthedocs.io

GEMMI detours