AMBER Archive (2004)

Subject: Re: AMBER: Which program to use to visualize the RESP Outputs derived by AMBER 7

From: Bill Ross (
Date: Fri Jan 23 2004 - 13:26:15 CST

Possibly xleap will display charges, which would come
from a prepin file generated by antechamber in your
case. Pdb-based viewers would presumably require that
the charges be included as the optional 'temperature
factor' field at the end of the ATOM line:

Leap can save pdb files with this info, try 'help set'
to see how it is done. Of course the charges must be
there to be saved, and 'desc' can be used in leap to
verify that they are present.

Bill Ross

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