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Project Summary

The Python Macromolecular Library (mmLib) is a software toolkit and library of routines for the analysis and manipulation of macromolecular structural models, implemented in the Python programming language. It is accessed via a layered, object-oriented application programming interface, and provides a range of useful software components for parsing mmCIF, and PDB files, a library of atomic elements and monomers, an object-oriented data structure describing biological macromolecules, and an OpenGL molecular viewer. The mmLib data model is designed to provide easy access to the various levels of detail needed to implement high-level application programs for macromolecular crystallography, NMR, modeling, and visualization.

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molecular_dynamics protein python

In a Nutshell, Python Macromolecular Library (mmLib)...

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Languages

Python
82%
C++
7%
8 Other
11%

30 Day Summary

Dec 25 2022 — Jan 24 2023

12 Month Summary

Jan 24 2022 — Jan 24 2023

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