From ugliengo@ch.unito.it  Sun Mar 17 06:16:55 1996
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Date: Wed, 13 Mar 1996 21:18:00 -0800
From: Piero Ugliengo <ugliengo@ch.unito.it>
Organization: Dip. Chimica Inorganica, Chimica Fisica e dei Materiali
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To: chemistry@www.ccl.net
Subject: Indigo2 Solid Impact  R10000
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Dear netters,
SGI is offering to us the new Indigo2 Solid Impact R10000
at an attractive price. 

However, the machine is
quite new and I am not able to get in touch with
people having access to it.

We intend to run crystallographic software (mainly CCP4
programs) graphic software named "O" (to manipulate electron
density of proteins) and quantum chemistry codes (mainly G94).  

I will appreciate any information about real performance and
stability of software (both IRIX and f77 compiler).

Thank you in advance!

-- 
Piero Ugliengo
Dip. Chimica Inorganica, Chimica Fisica e Chimica dei Materiali
Via P. Giuria, 7. I-10125 Torino. ITALY
Voice:+39-11-6707515 FAX:+39-11-6707855 
E-mail:ugliengo@ch.unito.it

From feblm@csd.uwm.edu  Sun Mar 17 09:16:58 1996
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Date: Sun, 17 Mar 1996 07:35:23 -0600 (CST)
From: Patricia M Fulmer <feblm@csd.uwm.edu>
Message-Id: <199603171335.HAA06530@alpha1.csd.uwm.edu>
To: chemistry@www.ccl.net, ugliengo@ch.unito.it
Subject: Re:  CCL:G:Indigo2 Solid Impact  R10000
Cc: feblm@alpha1.csd.uwm.edu, jpfulmer@post.its.mcw.edu


Dear Sir:
	After you use O and Rave to get the electron density of proteins
averaged, how do you employ the output in G94?
	We usually use xplor & turbo for generating electron density maps
and fitting mutant protein structures.  What are the advantages of G94?
	We also have a new SGI on order.  It seems to take a long time,
but I guess they have to build them after they receive the order.
john