Link to "old" FastContact 1.0
FastContact 2.0
a free energy scoring tool for protein-protein complex structures
Required Information
Email address:
Receptor PDB
1
:
Ligand PDB
1
:
1
The pdb files that are entered will be modified to contain the polar hydrogens using CHARMM
Optional parameters
Range of desolvation interaction:
5-7 A (suggested for refined models); default
8-10 A (suggested for encounter complexes)
Minimization:
Fixed backbone; default
Full atom
Patch end terminals with NH3 and COOH?:
Yes; default
No
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last update:
21-Apr-2007