[AMBER] loading of fullerene2160

From: gargi borgohai <gargib2011.gmail.com>
Date: Sat, 28 Jan 2012 23:19:03 +0530

Respected Sir,
                    I have the pdb file of fullerene2160. I am trying to
load the molecule, save the parameters and to give a homogenous charge
distrbution on all the carbon atoms. Will you please let me know how can i
do it successfully.

Thanking you.



                           Sincerely

Gargi Borgohain

IIT Guwahati, Assam, India.
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Received on Sat Jan 28 2012 - 10:00:02 PST
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