AMBER Archive (2006)

Subject: AMBER: LES error

From: Claudia Steinert (
Date: Fri Mar 31 2006 - 01:59:36 CST

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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