Re: [AMBER] heavy atom rms

From: Bill Ross <ross.cgl.ucsf.EDU>
Date: Wed, 5 Jan 2011 12:16:29 -0800

> rms first mass out spc_file.rms !.H=3D time 1.0

Do you have waters in your system? I can imagine water O's would
move around a lot.

Bill

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Received on Wed Jan 05 2011 - 12:30:03 PST
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