AMBER Archive (2006)

Subject: RE: AMBER: Charges on atoms in protein :AMBER

From: Bill Ross (ross_at_cgl.ucsf.edu)
Date: Thu Feb 02 2006 - 12:43:23 CST

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

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

Bill
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