Re: xplor 3.1 -> IRIX 5.2

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#1908

From: Bryan Finn
Date: Tue, 31 May 1994 11:40

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In article dor@news.uni-c.dk, carlmk@unidhp.uni-c.dk (Mogens Kjaer) writes:
> ... Anyway, running X-PLOR parallelized is
> a very, very bad thing. If your running multiple MD simulations, e.g.
> to calculate a structure from a set of restraints, you are much better
> off by doing two calculations simultanously using different starting
> conditions than to run one job parallelized at a time.
> 
 

Okay, I'll bite, why is running Xplor parallelized a very, very bad thing?

Bryan

---


___________________________________________________________________
|                                                                 |
|  Dr. Bryan Finn                                                 |
|  Department of Physical Chemistry 2        Tel: +46-46-108254   |
|  Chemical Center                           Fax: +46-46-104543   |
|  University of Lund                                             |
|  POB 124                                                        |
|  S-221 00 Lund Sweden        e-mail: bryan@freja.fkem2.lth.se   |
|_________________________________________________________________|
|                                                                 |
| "It is unworthy of excellent men to lose hours like slaves in   |
|    the labor of calculation." -- Leibniz                        |
|_________________________________________________________________|

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From: bryan@fkem2.lth.se (Bryan Finn)
Subject: Re: xplor 3.1 -> IRIX 5.2
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Date: Tue, 31 May 1994 11:40:15 GMT
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