Respected Sir,
In order to induce polar confinement to a fullerene
molecule I want a random distribution of charges on each of the carbon
atoms. The command at XLEAP : " set default pdbwritecharges on" is not
working. Sir, how can I add charges to the molecule successfully.
Thanking you.
Gargi Borgohain.
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Received on Tue Mar 06 2012 - 10:30:03 PST
