Software
Modeling
- Amber (molecular dynamics simulations)
Web,
Local Manual
- DSSP (Kabsch and Sander Secondary Structure Assignment)
Web, Local
Manual
- ESPript (interface for visualization of secondary
structure)
Web, Local Manual
- DOCK
Web, Local
Manual
- FTDOCK
Web, Local Manual
- GRASP (Graphical Representation and Analysis of
Structural Properties)
Web, Local
Manual
- JNET (secondary structure prediction)
Web, Local
Manual
- HBPLUS (hydrogen bonds building, for LIGPLOT)
Web
- LIGPLOT (ligand plot for a PDB file)
Web, Local Manual
- Liged (Java applet for ligand editing)
Local Manual
- MAGE (3D Macromolecule Analysis)
Web, Local
Manual
- MODELLER (Comparative Protein Structure Modeling by Satisfaction of Spatial Restraints)
Web,
Local
Manual
- MSP (Molecular Surface Package)
Web,
Local Manual
- Ribbons
(Molecular graphics software)
Web,
Local Manual
- PHD (secondary structure prediction)
Web
- PROSPECT (prediction by threading toolkits)
Web
- THREADER (Homolog structure prediction)
Web , Local Manual
- TOPS (Topological cartoon computing)
Web
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