Re: AMBER: Atom distance

From: Thomas E. Cheatham, III <>
Date: Mon, 27 Sep 2004 14:48:11 -0600 (Mountain Daylight Time)

> trajin model1-3-md1.crd
> distance first out model1-3-md1-dist1.dist 84.ND2 197.O time 0.1
> strip :WAT
> go

This is not a proper atom selection, I assume you want residue 84?

distance out model1-3-md1-dist1.dist time 0.1 :84.ND2 :197.O

The command summary should print out a summary stating what atoms were
picked. If it does not, increase the verbosity level (prnlev 3).

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Received on Mon Sep 27 2004 - 21:53:01 PDT
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