AMBER Archive (2009)

Subject: [AMBER] charges in topology file

Date: Wed Jan 14 2009 - 04:33:35 CST

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

Thanks a lot,

Jose Luis

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