AMBER Archive (2005)

Subject: Re: AMBER: capping

From: amit_at_mbu.iisc.ernet.in
Date: Thu Apr 28 2005 - 01:15:19 CDT

I have drawn those missing hydrogen atoms at the N terminal of free
methionyl molecule but how to assign charge to the newly added hydrogen
atoms. Since none of the options on the menu bar are able to assign
charge.

thanks
amit

>> Even leap doesnt include missing hydrogen atom at the N terminal.
>
> It may be easiest to draw this in using xleap.
>
> Bill
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