Re: [AMBER] connecting residues

From: Bill Ross <ross.cgl.ucsf.edu>
Date: Tue, 16 Jun 2009 17:39:02 +0100

> Leap will not form bonds based on close contacts.

That is, unless you use the 'bondbydistance' cmd.

Bill

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Received on Mon Jul 06 2009 - 09:47:26 PDT
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