Dear amber users:
I try to use LES simulation in amber 7 for my protein ligand complex
system. I get this error. Can anyone tell me which file should I change
to compile?
Thanks in advance.
Lishan
*** THIS VERSION WILL NOT ACCEPT TOPOLOGY FILES
THAT WERE CREATED BY ADDLES, WITH NPARM=1
USE A VERSION COMPILED WITH -DLES
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Received on Wed Jan 28 2004 - 19:53:01 PST
