From: Khaled Barakat (kbarakat_at_ualberta.ca)
Date: Sun Mar 23 2014 - 22:44:02 CDT
Dear Namd users,
I'm trying to follow the tutorial for residue-based coarse grained
simulation. I managed to do the full tutorial successfully, but now I'm
trying to do the same steps for my own system. I think I've made a psfgen
mistake but unfortunately, I can't identify it. I'm getting the following
error:
FATAL ERROR: UNABLE TO FIND BOND PARAMETERS FOR C5M P5 (ATOMS 1 2)
I can send my input files for your consideration.
Thanks so much for your help in advance,
Best regards,
Khaled
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