[Beowulf] CCL:Gaussian 03 on Linux Clusters (fwd from sgusburg at yahoo.com)

[Reuti]

Hi,

we are using G03 and other chemistry software successful in our clusters, 
including proper handling of slave tasks and scratch directories. For G03, ADF, 
Turbomole and just for Molpro you can find some hints in the mailing list of 
SGE, e.g.:

http://gridengine.sunsource.net/servlets/ReadMsg?msgId=20354&listName=users

Cheers - Reuti


Quoting Eugen Leitl <eugen at leitl.org>:

> ----- Forwarded message from Sam Gusburg <sgusburg at yahoo.com> -----
> 
> From: Sam Gusburg <sgusburg at yahoo.com>
> Date: Wed, 24 Nov 2004 22:54:31 -0800 (PST)
> To: chemistry at ccl.net
> Subject: CCL:Gaussian 03 on Linux Clusters
> 
> Dear CCL'rs,
>  
> What bothers me is that NCSA does not yet have a Linux cluster that is able
> to run Gaussian 03 in parallel?  We would like to look at computational
> software that is running in parallel (non SMP system) on a Linux cluster. 
>  
> Does anyone have more information about successfull clusters (running
> Gaussian 03)?
>  
> Cheers
> Sam
> 
> 		
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