From: Dave Arias (NelsonDa) (ndariaso_at_gmail.com)
Date: Wed Mar 07 2012 - 14:58:39 CST

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