Re: [AMBER] leap issues

From: Bill Ross <ross.cgl.ucsf.EDU>
Date: Fri, 21 May 2010 10:20:48 -0700

> I'm getting errors when I try to set the head and tail atoms of a residue.
> It tells me it's not an "atom type" when I try to set a particular atom that
> I know for sure should work. Overall I've reinstalled the program and then
> even reinstalled linux when that didn't work.

It would help if you provided a snapshot of what you tried,
with result and the result of 'desc <residuename>'.

Bill

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Received on Fri May 21 2010 - 10:30:07 PDT
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