AMBER: solvateBox/solvateDontClip

From: <>
Date: Tue, 08 Jan 2008 17:02:19 +0100

Hallo !

I would like to know what is actually a difference between the commands: 'solvateBox', and 'SolvateDontClip'. I have read about this in the Amber Users' Manual, of course; I know that 'solvateDontClip' makes bigger boxes (more solvent included), but I do not know what is the difference between 'total bounding box for atom centers' and 'total vdw box size'. What does 'hot-spots' mean, with reference to solvent? The best answer for me could be a picture. Thank you in advance.

Best regards in New Year !

Dariusz Czapiewski
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Received on Wed Jan 09 2008 - 06:07:25 PST
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