AMBER Archive (2009)

Subject: [AMBER] Fortran error in standard simulation 3

From: Oliver Kuhn (
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.

GRATIS für alle WEB.DE-Nutzer: Die maxdome Movie-FLAT!
Jetzt freischalten unter

AMBER mailing list