[AMBER] forrtl: severe (64): input conversion error, unit 9

From: Alessio Atzori <alessio.atzori.postgrad.manchester.ac.uk>
Date: Wed, 22 Jun 2011 11:10:56 +0000

 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

AMBER mailing list
Received on Wed Jun 22 2011 - 04:30:03 PDT
Custom Search