Re: [AMBER] addAtomType

From: Rana Rehan Khalid <rrkhalid.umich.edu>
Date: Tue, 11 Jul 2017 23:36:25 -0400

yes i read, Is there any example for add atomtype command? as tutorial
mention for add command

thanks

On Tue, Jul 11, 2017 at 10:25 PM, Hai Nguyen <nhai.qn.gmail.com> wrote:

> 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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> >
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Received on Tue Jul 11 2017 - 21:00:03 PDT
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