Re: [AMBER] Installation on sles11 on ibm-power6-cpus

From: German Erlenkamp <german.erlenkamp.pharmazie.uni-halle.de>
Date: Fri, 23 Apr 2010 09:35:04 +0200

Hi Amber-Users,

can somebody help me installing AMBER10 on ppc6.
I've seen, that there is a optin for generating the config.h in AMBER9
fpr this, but not in AMBER10.
Or is it possible, to use the config.h of AMBER9?

Best regards,

German

* German Erlenkamp; Montag, den 12. Apr 2010
> Hello Amber-Users,
>
> I just want to know if somebody of you have some experience of
> installing and running AMBER von SLES11 on ibm-power6-cpus.
>
> Are there any difficulites?
>
> Best regards,
>
> German
> --
> German Erlenkamp
> Institut fuer Pharmazeutische Chemie
> Martin-Luther-Universitaet Halle
> Wolfgang-Langenbeck-Str.4
> 06120 Halle/ Saale
>
> E-Mail: german.erlenkamp.pharmazie.uni-halle.de
> Phone: (49)345 - 55 25 043
>
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber

-- 
German Erlenkamp
Institut fuer Pharmazeutische Chemie
Martin-Luther-Universitaet Halle	
Wolfgang-Langenbeck-Str.4
06120 Halle/ Saale
E-Mail:	german.erlenkamp.pharmazie.uni-halle.de
Phone: (49)345 - 55 25 043
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Received on Fri Apr 23 2010 - 01:00:03 PDT
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