Swiss-PDBViewer = DeepView: Difference between revisions
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[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 | [http://spdbv.vital-it.ch/ DeepView], formerly known as Swiss-PDBViewer, is a powerful free [[Molecular modeling and visualization software|molecular modeling]] program by Nicolas Guex, Alexandre Diemand, Manuel C. Peitsch, & Torsten Schwede of the Swiss Institute of Bioinformatics. It is probably the most powerful ''free'' modeling program available, and has been for many years. It can be used for [[Structural alignment tools|structural alignments]], [[Practical Guide to Homology Modeling|homology modeling]], [[DeepView/Mutating Amino Acids|mutating molecular models]], energy minimization, and many other modeling tasks. For tutorials, step-by-step instructions, and other help, please see the Tutorial and Help at the [http://spdbv.vital-it.ch/ DeepView Website]. The program itself can be downloaded from the [http://spdbv.vital-it.ch/ official DeepView website]. | ||
==See Also== | |||
*[[DeepView/Mutating Amino Acids]] | |||
*[[Structural alignment tools]] which has a section on DeepView. | |||
*[[Practical Guide to Homology Modeling]] | |||
*[[Molecular modeling and visualization software]] | |||
Latest revision as of 21:49, 29 April 2015
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 probably 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 Tutorial and Help at the DeepView Website. The program itself can be downloaded from the official DeepView website.
See AlsoSee Also
- DeepView/Mutating Amino Acids
- Structural alignment tools which has a section on DeepView.
- Practical Guide to Homology Modeling
- Molecular modeling and visualization software