AMBER Archive (2009)

Subject: Re: [AMBER] charges in topology file

From: Carlos Simmerling (carlos.simmerling_at_gmail.com)
Date: Wed Jan 14 2009 - 05:24:52 CST

check the FAQ on the Amber web page, it's described there.

On Wed, Jan 14, 2009 at 5:33 AM, <vallespardojl_at_chem.leidenuniv.nl> wrote:
> Hi people!
>
> I've created the topology and coordinate files for my molecule, and I need
> check some parameters.
> In the topology file there are some flags with different parameters (radius,
> mass, etc) My problem is when I check the charges, the values are so high,
> someone know the units of this values or what is the meaning?
>
> Thanks a lot,
>
> Jose Luis
>
>
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