NMR aggregator & online community since 2003
|
| Learn or help to learn NMR - get free NMR books! |
|
NMR aggregator & online community since 2003 |
|
|
|||||||||||||||||||
NMR wisdom:Molecular ModelingNew discussion comments. Go to first unread.
Molecular Modeling
|
|
#1
08-23-2006, 04:38 PM
|
||||
|
||||
|
ZMM is a molecular modeling and simulation 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. ZMM allows user to use it for 6 months without registration. It is a commerical software. MVM is a 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). (MVM is a freeware). ZMM runs on Windows 95, 98, 2000, XP, UNIX, and Linux. It can be used via the command-line interface and at Windows PC via a graphical user interface ( MVM). Quote:
|
|
#2
08-23-2006, 04:46 PM
|
||||
|
||||
|
The website for ZMM download is www.zmmsoft.com
Quote:
|
 |
|
|
| Page Tools |
| Search this Page | Rate This Page |
Posting Rules
|
