Re: [AMBER] addAtomType

From: Hai Nguyen <nhai.qn.gmail.com>
Date: Tue, 11 Jul 2017 22:25:51 -0400

Search for that keyword here: http://ambermd.org/doc12/Amber17.pdf

Hai

On Tue, Jul 11, 2017 at 10:20 PM, Rana Rehan Khalid <rrkhalid.umich.edu>
wrote:

> I have my own frcmod and prep.in file that contain Isymbol(atom type) that
> are not in leaprc file when i load my pdb file it shows add atomtype
> """which needs to be added via addAtomTypes""" . is there anyone tell me
> how we can add atom type in the leaprc
>
> Kind Regards
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Received on Tue Jul 11 2017 - 19:30:03 PDT
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