On Sat, Apr 20, 2013, James Starlight wrote:
>
> I'm looking for friendly server wich could be use for semi-flexible
> protein-ligand docking compatible with the amber's residue names. Or
> alternatively could some anterchamber module used for such taks?
Amber's residue names are not our own, but are those use by the PDB (version
3). Not sure what you mean by "semi-flexible". Clearly, doing a Google
search on "protein ligand docking server", or something like that, would be a
good first step.
....dac
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Received on Sat Apr 20 2013 - 06:00:03 PDT
