Re: [AMBER] phosphorylated residues

From: Bill Ross <ross.cgl.ucsf.EDU>
Date: Fri, 10 Dec 2010 11:13:42 -0800

> (I also think prep files can have a defined connect0/connect1 or head/tail)

No, connect and head/tail atoms need to be assigned in leap, the concept
doesn't exist in prep.
Leap could be modified to automatically assign these to the first and
last 'M' (main chain) atoms, which may not cause any problems.


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Received on Fri Dec 10 2010 - 11:30:09 PST
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