From: Axel Kohlmeyer (akohlmey_at_cmm.chem.upenn.edu)
Date: Sun Nov 09 2008 - 16:16:32 CST
On Sun, Nov 9, 2008 at 10:54 PM, Marcus Batista
> Hi everyone, I'm new to NAMD and am working my way through the NAMD tutorial
> (ubiquitin) recently posted on the web. I have had no problem creating my
> psf file, solvating the structure, and so on, but when I actually try to run
> NAMD using the line "namd2 ubq_ws_eq.conf > ubq_ws_eq.log" I get the message
> FATAL ERROR: UNABLE TO OPEN PARAMETER FILE par_all27_prot_lipid.inp
> Can anyone tell what to do to solve this problem?
how about reading the error message and using a _little_ bit of common sense?
> Marcus Batista
-- ======================================================================= 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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