AMBER Archive (2006)

Subject: AMBER: LES error

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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
Claudia

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• text/plain attachment: crm_addles.in

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• Next message: Jiang Jianwen: "RE: AMBER: Simulating a periodic crystal"
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