AMBER Archive (2006)

Subject: AMBER: question about group format

From: Holly Freedman (holly_at_mercury.hec.utah.edu)
Date: Wed May 03 2006 - 14:18:36 CDT

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
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber_at_scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu