Re: [AMBER] problem to generate parameters files of DNA

From: case <case.biomaps.rutgers.edu>
Date: Wed, 10 Mar 2010 10:12:27 -0500

On Wed, Mar 10, 2010, Ananya Paul wrote:

> Thank you for your suggestion, I have tried to change the naming, but it is
> not forming, please help me to generate the new pdb by changing the name of
> the atom.

Not without more information. Remember, we don't know how you created the pdb
in the first place, we don't know what you did to change the atom names, we
don't know what sort of error messages you received. If you looking at DNA,
did you follow tutorial 1?

...dac


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Received on Wed Mar 10 2010 - 07:30:05 PST
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