RE: AMBER: Charges on atoms in protein :AMBER

From: Bill Ross <>
Date: Thu, 2 Feb 2006 10:43:23 -0800 (PST)

> More likely leap just doesn't write the charges to the pdb file,

There is an option to do this - try 'help set'.

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Received on Fri Feb 03 2006 - 06:10:08 PST
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