[AMBER] charges in topology file

From: <vallespardojl.chem.leidenuniv.nl>
Date: Wed, 14 Jan 2009 11:33:35 +0100

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 - 01:07:47 PST
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