Dear AMBER Mailing List,
I'm doing a regular MD simulation of a small peptide, after 30 ns of production I've got the "forrtl: severe (64): input conversion error, unit 9" related to the last .rst file of the simulation.
Since that I'm running the simulation without PBC, I cannot use the iwrap command, and even restarting the simulation from the last good rst file using ntx=6 didn't work out.
Any suggestion?
Thank you in advance for your reply.
Alessio Atzori
PhD student
School of Pharmacy and Pharmaceutical Sciences
University of Manchester
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Received on Wed Jun 22 2011 - 04:30:03 PDT
