check the FAQ on the Amber web page, it's described there.
On Wed, Jan 14, 2009 at 5:33 AM, <vallespardojl.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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Received on Fri Jan 16 2009 - 01:08:13 PST
