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.
In a Nutshell, Python Macromolecular Library (mmLib)...
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took an estimated 13 years of effort (COCOMO model)
starting with its first commit in November, 2003
ending with its most recent commit over 13 years ago
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This Project has No vulnerabilities Reported Against it
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