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 Sat Dec 17 2016 - 08:00:03 PST
