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.
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Sat Jan 28 2012 - 10:00:02 PST