 | Python Macromolecular LibraryPython Macromolecular Library is a software toolkit and library of routines for the analysis of macromolecular structural models |
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Python Macromolecular Library Description
Python Macromolecular Library is a software toolkit and library of routines for the analysis of macromolecular structural models 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.Python Macromolecular Library 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 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.This includes specialized classes for proteins, DNA, amino acids, and nucleic acids. Also included is a extensive monomer library, element library, and specialized classes for performing unit cell calculations combined with a full space group library.Requirements:· Python >= 2.2.1· Numerical Python >= 22.0· PyOpenGL >= 2.0.0.44· Gtk 2.0.x or 2.2.x· PyGtk >= 1.99.16· GtkGlExt >= 0.7.1· PyGtkGlExt >= 0.0.2What's New in This Release:· Support for numpy 1.x and NumericPython support for CIF files.
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