VMD-L Mailing List

From: John Stone (johns_at_ks.uiuc.edu)
Date: Tue Apr 08 2003 - 17:42:22 CDT

Hi,
  Are you sure you have the atom index right?
(i.e. is the index 1115 the right atom?)
Try this one:
  label add Bonds 0/1 1/1

Does that work for you? If so, then its probably an issue
with your atom index.

Thanks,
  John Stone
  vmd_at_ks.uiuc.edu

On Tue, Apr 08, 2003 at 03:26:13PM -0700, chandran karunakaran wrote:
> Dear VMD users,
>
> I wish to calculate the distance between
> the Cu(II)in monomer ie A and Cu(II)in another
> monomer ie B for eg Cu(II)-Cu(II) distance
> in Cu,znsod using
>
> vmd>label add Bonds 0/1115 1/1115
>
> I got the message "unable to label".
>
> Would you kindly inform me how to find
> the distance using the label command.
>
> With thanks
>
> Sincerely Dr.C.Karunakaran
>
>
>
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-- 
NIH Resource for Macromolecular Modeling and Bioinformatics
Beckman Institute for Advanced Science and Technology
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Email: johns_at_ks.uiuc.edu                 Phone: 217-244-3349              
  WWW: http://www.ks.uiuc.edu/~johns/      Fax: 217-244-6078