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
EXCEEDED MAXLESADJ!
Vlad
--
Vlad Cojocaru
Max Planck Institute for Biophysical Chemistry
Department: 060
Am Fassberg 11, 37077 Goettingen, Germany
tel: ++49-551-201.1327
e-mail: Vlad.Cojocaru.mpi-bpc.mpg.de
home tel: ++49-551-9963204
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Received on Fri Jan 30 2004 - 18:56:04 PST