AMBER: LES error

From: Vlad Cojocaru <>
Date: Thu, 29 Jan 2004 21:49:49 +0100

Dear Amber users,

Could somebody tell me what does this error message mean and give me
some advices how could I get rid of it?

 LES parameters were found


Vlad Cojocaru 
Max Planck Institute for Biophysical Chemistry 
Department: 060 
Am Fassberg 11, 37077 Goettingen, Germany 
tel: ++49-551-201.1327 
home tel: ++49-551-9963204  
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Received on Fri Jan 30 2004 - 18:56:04 PST
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