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AMoRe hands down fastest with default options.

For large molecules, considerations of memory sizing are important (it is
relatively easy to figure out maximum array dimensions and feed them right
from the start, alternatively the program will suggest them but it will then
require re-running).

Artem

-----Original Message-----
From: [EMAIL PROTECTED] [mailto:[EMAIL PROTECTED] On Behalf Of
Steven Muchmore
Sent: Wednesday, December 20, 2006 9:36 PM
To: [email protected]
Subject: [ccp4bb]: Fastest Molecular Replacement Code?

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All;

What's the hands down, fastest gun in the west,
A-numero uno, Speedy Gonzalez, speediest molecular
replacement code in existence?

I know that's a strange question, since most molrep
codes aren't optimized as much for speed but for
getting the correct answer.

But what if you have a real easy MR problem, but you'd
like to do it a whole bunch of times?  What's the
fastest single-threaded canned app out there?

What stripped-down code would you use?  Should I just
break down and steal^H^H^H^H^H write something myself?
 Heavens forbid!

Just wondering...

Steve

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