AMBER: question about group format

From: Holly Freedman <holly.mercury.hec.utah.edu>
Date: Wed, 03 May 2006 13:18:36 -0600

Hello AMBER help list,

I have just a quick question, please. Does it make sense in AMBER to
write a group input section with two lines of residues in one group like:

ENERGY
complex
*RES 1 33
RES 37*
END
water
RES 64 99999
END
END
STOP

Thanks,
Holly Freedman
University of Utah
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Received on Thu May 04 2006 - 17:10:38 PDT
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