CHARMM-GUI running error for ligand

From: Hannes Loeffler (
Date: Fri Mar 30 2012 - 05:39:17 CDT

> Hi Chiara:
> thank you very much for kind messages. but it is there in my psf
> file:
> > I think you have to check if thevdw parameter for ATOM TYPE CG32 is
> > set in one of you parameters files. Maybe there's no correspondence
> > between the name of atom type in psf and in the parameter files.
> > Regards,
> > Chiara

The actual vdW parameters would be in the _parameter_ file as pointed
out (not the PSF file). So check those. Probably it should be in

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