MOLECULAR MODELING PROGRAM

 

 
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Ten reasons to try ZMM

1. ZMM is universal: you can model drugs, peptides, proteins, nucleic acid, and ligand-receptor complexes

2. ZMM is fast. It minimizes energy in the space of generalized coordinates (Zhorov, 1981; Zhorov, 1982) and employs highly efficient method of Monte Carlo minimization (Li and Scheraga, 1987)

3. ZMM is flexible: large number of controls can tune ZMM for a specific task

4. ZMM is user-friendly. It includes a graphic interface MVM and can also be used with any molecular graphics program, e.g. RASMOL and PYMOL

5. ZMM is easy to use: you can import molecular structure from a PDB file in one command or mutate a protein in one keystroke

6. ZMM is easy to learn. It includes comprehensive description and hundreds of examples

7. ZMM integrates 30+ years of experience in molecular modeling of biomolecular systems

8. 200+ publications on ZMM-based studies are available

9. ZMM runs under Windows, UNIX, and Linux

10. Parallel ZMM for UNIX and Linux is available

 

 

 

 

 

 

 

 

 

 

 

 

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