[AMBER] Assignment of partial charge to a molecule

From: gargi borgohai <gargib2011.gmail.com>
Date: Tue, 6 Mar 2012 23:35:07 +0530

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
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