VMD-L Mailing List
From: Dave Arias (NelsonDa) (ndariaso_at_gmail.com)
Date: Wed Mar 07 2012 - 14:58:39 CST
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Hello.
I've tried to run simmulation running: namd2 FILENAME_ws_eq.conf >
FILENAME_ ws_eq.log
where FILENAME is a protein name. when i start it this massage appears:
------------- Processor 0 Exiting: Called CmiAbort ------------
Reason: FATAL ERROR: UNABLE TO FIND BOND PARAMETERS FOR CC NH3 (ATOMS 293
316)
Charm++ fatal error:
FATAL ERROR: UNABLE TO FIND BOND PARAMETERS FOR CC NH3 (ATOMS 293 316)
What can i do to fix this bond??
Thank You.
-- Atentamente, David Arias
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