[AMBER-Developers] Charmm ligand parameters

From: <istvan.kolossvary.hu>
Date: Mon, 16 May 2011 17:11:37 +0200

Hi,

Sorry if this is a bad question, but I am trying to generate cgenff
parameters for some ligands and as far as I can tell cgenff is more of
a recipe not like Antechamber. Is there by any chance a way to
generate cgenff parameters using the Antechamber work-flow?

Thanks,

    Istvan


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Received on Mon May 16 2011 - 08:30:03 PDT
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