AMBER Archive (2009)

Subject: [AMBER] Fortran error in standard simulation 3

From: Oliver Kuhn (oak.amber_at_web.de)
Date: Mon Nov 23 2009 - 03:47:44 CST

Sorry, the confusion with amber9 and amber10 was not the cause of the problem.
Is it possible, that I get something like to large coordinates because I did not use iwrap=1?

Sorry for writing three mails, I'm somewhat confused.

regards,
Oliver
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