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Our software is ZMM-MVM and is made up of two programs with ZMM as a modelling program and MVM as a display program. We are distributing both programs together.
ZMM is a commercial software and MVM is a freeware for Molecular Visualization and Modeling.
The detail descriptions of this package as follow:
- MVM - a Molecular Visualization Program and GUI of ZMM: MVM is a free molecular viewer that can be used to display protein, nucleic acids, oligosacharides, small and macromolecules. It has an intuitive interface. In addition to being a molecular viewer, it is the user interface of a very powerful molecular mechanics engine (ZMM). ZMM is a molecular modeling program for theoretical studies of systems of any complexity: small molecules, peptides, proteins, nucleic acids, and ligand-receptor complexes. ZMM searches optimal structures in the space of generalized coordinates: torsion angles, bond angles, bond lengths, positions free molecules and ions, and orientation of free molecules. Any generalized coordinate may be kept fixed. Molecules and fragments that are not expected to undergo significant conformational changes may be treated as rigid bodies. ZMM includes a Graphical User Interface (MVM) that is as easy to use as RASMOL or PYMOL. MVM is free and ZMM has a free demo for download! Author: Denis Tikhonov.
- ZMM - An Internal Coordinate Molecular Modeling Program: ZMM is a molecular modeling program for theoretical studies of systems of any complexity: small molecules, peptides, proteins, nucleic acids, and ligand-receptor complexes. ZMM searches optimal structures in the space of generalized coordinates: torsion angles, bond angles, bond lengths, positions free molecules and ions, and orientation of free molecules. Any generalized coordinate may be kept fixed. Molecules and fragments that are not expected to undergo significant conformational changes may be treated as rigid bodies. ZMM includes a Graphical User Interface (MVM) that is as easy to use as RASMOL or PYMOL. Author: Boris Zhorov
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