From: Axel Kohlmeyer (akohlmey_at_cmm.chem.upenn.edu)
Date: Mon Mar 24 2008 - 19:22:30 CDT

On Mon, 24 Mar 2008, Irene Newhouse wrote:

IN> Thank you very much! This does work, except that VMD doesn't like
IN> "mol new" because, the error message says, there's no mol loaded. So
IN> I changed that to "mol load", obsolescent though it may be.

if you get this kind of error message, then you have
made a mistake elsewhere. mol new works well. i use it
exclusively.

the fact that it works for you with mol load may just hide
some other bug.

when writing scripts that are supposed to be running in
batch one cannot be paranoid enough...

cheers,
   axel.

IN>

-- 
=======================================================================
Axel Kohlmeyer   akohlmey_at_cmm.chem.upenn.edu   http://www.cmm.upenn.edu
   Center for Molecular Modeling   --   University of Pennsylvania
Department of Chemistry, 231 S.34th Street, Philadelphia, PA 19104-6323
tel: 1-215-898-1582,  fax: 1-215-573-6233,  office-tel: 1-215-898-5425
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If you make something idiot-proof, the universe creates a better idiot.