Re: [AMBER] Parallel Amber11 Installation Error

From: David A Case <case.biomaps.rutgers.edu>
Date: Fri, 7 Oct 2011 09:37:17 -0400

On Thu, Oct 06, 2011, David Cantu wrote:

> pathf95-1500 pathf90: ERROR PBC_DISTANCE, File = _ncsu-cv-DISTANCE.f, Line =

Do you really need to use pathscale compilers? They are very rarely tested
by the developers.

> pathf95: PathScale(TM) Fortran Version 2.4 (f14) Thu Oct 6, 2011 20:22:54

This is also a rather old version of the compiler (pre-2008), and the current
version is something like 3.2 (as far as I can tell, although there may now
even be a version 4 series). In any event, it is even less likely that Amber
developers will be testing versus old pathscale versions.

....dac


_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Fri Oct 07 2011 - 07:00:03 PDT
Custom Search