AMBER: LES error

From: Claudia Steinert <>
Date: Fri, 31 Mar 2006 09:59:36 +0200 (MEST)

hello amber users,
i try to use LES simulation for a part of a protein and get the following
error in the output after having started addles:
change SIZE.BLOCK and recompile
Does anybody know, what is wrong?
Thanks in advance

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Received on Sun Apr 02 2006 - 06:10:14 PDT
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