Hi,
I am running a simulation with Sander on Amber 14, and everything was
working fine until I tried to go from 60ns to 65ns. When I tried to proceed
from 65ns to 70ns, I received a message on the output file that said:
I could not understand line 25860
-49.2682148 -462.2942377 -327.7409275
I realize that this is an error in the previous restart file, but I am not
sure how I can fix this. I read through the Amber 14 forums and could not
understand how to fix this even though I know I'm not the first one to get
this type of error. I'm relatively new, so I'm hoping this is a simple fix.
Thank you
--
Edward Kalkreuter
PhD Candidate, Williams Lab
Department of Chemistry
North Carolina State University
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Received on Fri Feb 13 2015 - 10:30:02 PST
