VMD-L Mailing List

From: Schreiner Eduard (eschrein_at_ks.uiuc.edu)
Date: Tue Dec 15 2009 - 20:40:02 CST

you may want to check the
"label add" command in the manual.
Something like
label add bond ind1 ind2
should work for your purposes.

eddie

On Dec 15, 2009, at 7:24 PM, YangMingjun wrote:

> Dear all,
>
> I am going to label distances between each of two sets of atoms.
> Any one who can tell me how to do it under the tk console mode?
>
> Many thanks.
>
> Best Regards.
> Mingjun
>
>
>
> -----------------------------------------------
> Dalian Institute of Chemical Physics(DICP),
> the Chinese Academy of Sciences(CAS),
>
> Zhongshan Road457, Dalian City,
> Liaoning Province 116023,P. R. China
>
>
> E-mail:
> mjyang_at_dicp.ac.cn
> Office Phone:
> +86+411+84379352
>

=====================================================
Eduard Schreiner
Theoretical and Computational Biophysics Group
NIH Resource for Macromolecular Modeling and Bioinformatics
Beckman Institute for Advanced Science and Technology
University of Illinois, 405 N. Mathews Ave., Urbana, IL 61801
Phone: 217-244-4361
Fax: 217-244-6078
http://www.ks.uiuc.edu/~eschrein/
=============================================