Re: [AMBER] vlimit exceeded for step

From: case <>
Date: Thu, 18 Mar 2010 15:27:40 -0400

On Thu, Mar 18, 2010, Hyma vathi wrote:

> I did try to carefully extract
> the cofactor from cocrystal structure and correct the atom and bond types
> and saved it in a mol2 format and submitted to antechamber but everytime
> some error regarding its charges arises.

You need to provide real information if you expect any help. Just saying
that "some error .... arises" doesn't help....we need specifics.


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Received on Thu Mar 18 2010 - 12:30:04 PDT
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