Re: [AMBER] Unknown atom type EP

From: A kS <aks25121986.gmail.com>
Date: Sun, 18 Dec 2016 20:04:32 +0530

Respected Sir,

Thank you very much for your reply.

What I understood form your reply is that if prmtop file contains the EP
information and EM is OK then I need not worry about this message.

Regards

On Sat, Dec 17, 2016 at 9:19 PM, David Case <dacase.scarletmail.rutgers.edu>
wrote:

> On Sat, Dec 17, 2016, A kS wrote:
> >
> > I am new to the AMBER simulation package. I want to simulate my system
> with
> > the TIP4PEW water model. I used the following tleap script:
> >
> > Reading force field modification type file (frcmod)
> > Reading title:
> > This is the additional/replacement parameter set for TIP4P
> > *(UNKNOWN ATOM TYPE: EP)*
>
> This is just an information message; if you prmtop file looks OK, and
> energy
> minimzation, etc. looks fine, you are fine.
>
> ...dac
>
>
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Received on Sun Dec 18 2016 - 07:00:02 PST
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