[rDock-list-def] Phosphoserine

[Parker de W. <Par...@va...>]

Hi all,

Does anyone m know how rDock handles modified residues?

I'm working with a protein that is phosphorylated in the ligand binding pocket, however I can't find any documentation in the manual regarding residues such as this.

Also, does rDock read charges from the mol2 receptor files? If this is the case I could apply charges from AMBER parameterization.

Best,
Parker