AMBER Archive (2005)

Subject: Re: AMBER: crashing xleap

From: Bill Ross (ross_at_cgl.ucsf.edu)
Date: Fri May 20 2005 - 14:55:15 CDT

> 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.

Bill
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