biosoft packages: performances on different boxes (reposting)

Stefano Ottani stefano at frodo.ciam.unibo.it
Thu Dec 14 10:42:18 EST 1995

    Sorry, I am reposting this message, because, as someone pointed out, 
the DEC Alpha model number wasn't correct. The text of the corrected 
message follows. Thanks to all people who answered my message.

 	We are about to start some new projects on the modeling of natural
 and synthetic macromolecular systems. We are planning acquisition of a new
 machine to run molecular mechanics and dynamics packages and also
 crystallographic packages for solution and refinement of protein structures
 (viz. GROMOS, MacroModel, AMBER, X-PLOR, the CCP4 suite...). 
 	After consideration of economic factors and performances, we ended up
 with three possible machines all equipped with 128Mb RAM,. 2Gb HD and
 3D/Z-buffer level graphic boards: 
     a) IBM RISC/6000 390H 1Mb Cache L2 - 260 specfp92 
     b) DEC Alpha station 600/266 2Mb cache - ~400 specfp92 
     c) HP 9000 C110 (PA-RISC 7200/120mhz) - 269 specfp92
 	For several reasons we could not consider another obvious candidate
 like the SG Indigo 2 :-(. 
 	From the above reported figures DEC Alpha seems the best choice. 
         However we are quite concerned about the meaning of such figures in
 real life. 
 	We would really appreciate any information regarding performances of
 these boxes with the above mentioned or analogous software.
 	Thanks in advance for any helpful suggestion
                            Stefano Ottani
 |                                    |                                       |
 |  Stefano Ottani                    |  E-mail: stefano at frodo.ciam.unibo.it  |
 |  Centro Studi Fisica Macromolecole |                                       |
 |  c/o Dip. Chimico "G.Ciamician"    |  Phone: +39-51-259476                 |
 |  Via Selmi, 2                      |                                       |
 |  I - 40126     Bologna (Italy)     |  Fax:   +39-51-259456                 |

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