The Molecular Modelling Toolkit (MMTK) is a software package designed for simulating and analyzing molecular systems, particularly in the fields of computational chemistry and bioinformatics. It provides tools for various tasks related to molecular modeling, including: 1. **Structure Manipulation**: MMTK allows users to manipulate molecular structures, such as proteins, nucleic acids, and small molecules. This can include editing coordinates, transforming structures, and building new molecules.
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