AMBER Archive (2009)

Subject: [AMBER] Fortran error in standard simulation 2

From: Oliver Kuhn (oak.amber_at_web.de)
Date: Mon Nov 23 2009 - 03:34:21 CST

OK. I had set the $AMBERHOME to "amber9" in my script and I'm not sure if this installation is ok.
Actually, I wanted to use amber10.

Thanks!
Oliver

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