Re: AMBER: crashing xleap

From: Bill Ross <>
Date: Fri, 20 May 2005 12:55:15 -0700 (PDT)

> I am trying to create a library file for an unusual residue. I have
> created a prep file, but whenever I try the XLeap command
> "loadamberprep [jobname].prep", XLeap immediately crashes ...

For the record, it's usually easier to either draw the new
residue in leap or if a pdb is available use loadpdb, bondbydistance
and so on.

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Received on Mon May 23 2005 - 09:53:01 PDT
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