Swiss-PDBViewer = DeepView
From Proteopedia
(Difference between revisions)
(polishing) |
(adding content) |
||
| Line 1: | Line 1: | ||
[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]. | [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]. | ||
| + | |||
| + | ==See Also== | ||
| + | * [[FirstGlance in Jmol]] | ||
| + | * [[Protein Explorer]] | ||
Revision as of 00:06, 19 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.
