topology/parameter file for ligands

From: bo baker (bo.bybaker_at_gmail.com)
Date: Wed Dec 17 2008 - 20:56:50 CST

Dear NAMD:

Does any one has built toplohy/parameter files for ligands, such as
FAD, FMN and NAP? I will need them to do protein-ligand simulation.

I try to use paratool but it seems not an easy task. One needs deep
knowlodge on forcefiled and quantum mechanical.

Your help is highly appreciated.

Regards

Bo

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