Re: AMBER: amber8installation

From: Carlos Simmerling <carlos.ilion.bio.sunysb.edu>
Date: Fri, 19 Aug 2005 08:13:24 -0400

cbala.igib.res.in wrote:

>dear amber users,
>
>i hve a 3 hp systems with Redhat linux enterprise edition installed. the
>configuration of these machines are, 2GB RAM, 300GB HRD Disk, 3.8 GHz
>Intel pentiumIV dual processor.these 3machines are clustered. i hve to
>install amber8 and make it parallel. can anyone tell me which intel
>fortran compiler will be suitable for my purpose. also i need to know
>where i can find the documentation for installing amber8 as parallel.
>
>thanks in advance,
>c.bala
>-----------------------------------------------------------------------
>The AMBER Mail Reflector
>To post, send mail to amber.scripps.edu
>To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
>
>
have you tried looking at the amber web page? do that first, and
ask specific questions about the things that don't work.


-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Fri Aug 19 2005 - 13:53:01 PDT
Custom Search