AMBER Archive (2000)

Subject: addition to prev. mail

From: Eoin Galligan (paxeg_at_unix.ccc.nottingham.ac.uk)
Date: Tue Oct 24 2000 - 09:44:44 CDT

Within my carnal .in file i used
GROUP g1 (RES 170)

where RES 170 is my ligand.
In my carnal .out file I get

** Group g1: 3 atoms (!)

Has carnal not "seen" the whole of the ligand, which is 30 atoms approx.

Regards, Eoin

tel: 0115 9515151 ext 66272
mobile: 07968 349629
mobile email: eoingalligan_at_sms.genie.co.uk
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Laboratory of Biophysics and Surface Analysis,
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