[AMBER] Fortran error in standard simulation 3

From: Oliver Kuhn <oak.amber.web.de>
Date: Mon, 23 Nov 2009 10:47:44 +0100

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
______________________________________________________
GRATIS für alle WEB.DE-Nutzer: Die maxdome Movie-FLAT!
Jetzt freischalten unter http://movieflat.web.de


_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Mon Nov 23 2009 - 02:00:04 PST
Custom Search