Re: Charmm++ error

From: Sourav Ray (
Date: Sun Nov 20 2016 - 17:10:44 CST

Hi Matthew

This should help, remember to include all parameter files even if it's not
relevant for your system.


On Mon, Nov 21, 2016 at 4:29 AM, matthew reeves <> wrote:

> Hello,
> I’m attempting to run a NAMD simulation on a small section of the human
> growth hormone, but I get the following error message.
> Charm++ fatal error: DIDN'T FIND vdW PARAMETER FOR ATOM TYPE HB1
> It has come to my attention that I require the par_all36_prot.prm file but
> I have no idea how to go about obtaining it. Can anyone tell me where to
> get this parameter from?
> Thanks
> Matthew.

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