Charmm++ error

From: matthew reeves (mreeves94_at_gmail.com)
Date: Sun Nov 20 2016 - 11:29:25 CST

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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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