VMD-L Mailing List
From: Axel Kohlmeyer (akohlmey_at_cmm.chem.upenn.edu)
Date: Thu Sep 21 2006 - 14:42:15 CDT
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On Thu, 21 Sep 2006, Darrell Kuykendall wrote:
DK> Hi,
DK>
DK> When trying to setup the OM single point calc using Paratool, I get
DK> the following message:
darrell,
please help us to help you.
please describe in more detail what you did.
files you were loading/creating and what also
what version of VMD you are using and what platform
you are running on. any of these items may have
an impact on what would work and what not.
thanks,
axel.
DK>
DK> Unmatched open brace in list
DK>
DK> Any ideas on what might be going wrong here?
DK>
DK> Any help is appreciated,
DK>
DK> DK
DK>
-- ======================================================================= 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 ======================================================================= If you make something idiot-proof, the universe creates a better idiot.
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