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Download free molecular modeling programs for
MOE
(Updated:
June 2010)
H_Interact:
Analyze mol.
Interactions
H_C2: Compare two complexes
uDock 2.5:
Distributed flexible docking
MOE-LINK:
run Gaussian, MOPAC
or any
other binary program through MOE on
win/linux clusters
PDB-Thaw:
Thaw your PDB structures!
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