Re: [AMBER] Unknown atom type EP

From: David Case <>
Date: Sat, 17 Dec 2016 10:49:16 -0500

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

This is just an information message; if you prmtop file looks OK, and energy
minimzation, etc. looks fine, you are fine.


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Received on Sat Dec 17 2016 - 08:00:03 PST
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