Re: [AMBER] Parallel Amber11 Installation Error

From: David Cantu <cantudav.amber.gmail.com>
Date: Sat, 8 Oct 2011 13:28:23 -0500

Thanks,

I was able to use Intel compilers and that worked.


On Fri, Oct 7, 2011 at 8:37 AM, David A Case <case.biomaps.rutgers.edu>wrote:

> 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
>
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Sat Oct 08 2011 - 11:30:03 PDT
Custom Search