Re: [AMBER] addAtomType

From: Hai Nguyen <nhai.qn.gmail.com>
Date: Wed, 12 Jul 2017 00:23:43 -0400

have you google yet? ;)

Hai

On Tue, Jul 11, 2017 at 11:36 PM, Rana Rehan Khalid <rrkhalid.umich.edu>
wrote:

> 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 - 21:30:02 PDT
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