Swiss-PDBViewer = DeepView: Difference between revisions
Jump to navigation
Jump to search
Eric Martz (talk | contribs) created |
Eric Martz (talk | contribs) polishing |
||
| Line 1: | Line 1: | ||
[http://spdbv.vital-it.ch/ DeepView], formerly known as Swiss-PDBViewer, is a powerful free [[molecular modeling]] program. It is the most powerful ''free'' modeling program available. It can be used for structural alignments, homology modeling, mutating molecular models, energy minimization, and many other modeling tasks. For tutorials, step-by-step instructions, and other help, please see the DeepView section of the World Index of Molecular Visualization Resources, [http://molvisindex.org MolVisIndex.Org]. | [http://spdbv.vital-it.ch/ DeepView], formerly known as Swiss-PDBViewer, is a powerful free [[molecular modeling]] program by Nicolas Guex, Alexandre Diemand, Manuel C. Peitsch, & Torsten Schwede of the Swiss Institute of Bioinformatics. It is the most powerful ''free'' modeling program available, and has been for many years. It can be used for structural alignments, homology modeling, mutating molecular models, energy minimization, and many other modeling tasks. For tutorials, step-by-step instructions, and other help, please see the DeepView section of the World Index of Molecular Visualization Resources, [http://molvisindex.org MolVisIndex.Org]. The program itself can be downloaded from the [http://spdbv.vital-it.ch/ official DeepView website]. | ||
Revision as of 23:47, 16 October 2008
DeepView, formerly known as Swiss-PDBViewer, is a powerful free molecular modeling program by Nicolas Guex, Alexandre Diemand, Manuel C. Peitsch, & Torsten Schwede of the Swiss Institute of Bioinformatics. It is the most powerful free modeling program available, and has been for many years. It can be used for structural alignments, homology modeling, mutating molecular models, energy minimization, and many other modeling tasks. For tutorials, step-by-step instructions, and other help, please see the DeepView section of the World Index of Molecular Visualization Resources, MolVisIndex.Org. The program itself can be downloaded from the official DeepView website.