ZMM Software Inc.
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Scan day: 17 February 2014 UTC
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Description: Modeling tool for theoretical studies, employing molecular mechanics approach in combination with Monte Carlo energy minimization algorithm. Downloads on secure server, and contacts in Flamborough, Ontario.
ZMM Molecular Modeling Software for everybody, as easy to use as Rasmol ZMM is a molecular modeling program for theoretical studies of systems of any complexity: small molecules, peptides, proteins, nucleic acids, and ligand-receptor complexes.
Size: 244 chars
Contact Information
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WEBSITE Info
| Page title: | ZMM Molecular Modeling Software for everybody, as easy to use as Rasmol |
| Keywords: | molecular modelling, molecular modeling, free viewer, download, internal coordinate, Monte Carlo Minimization, zmm, homology modeling, homology modelling |
| Description: | Easy to use molecular modeling program |
| IP-address: | 216.251.32.98 |
WHOIS Info
| NS | Name Server: NS1.HOSTLANE.NET Name Server: NS2.HOSTLANE.NET Name Server: NS3.HOSTLANE.NET |
| WHOIS | Status: ok |
| Date | Creation Date: 23-feb-2004 Expiration Date: 23-feb-2015 |