I found it. THIRD possibility: It was file reading bug that only affected
the CrystalReader, but not a CrystalReader bug.

Bob

2010/9/3 Angel Herráez <angel.herr...@uah.es>

> Piero wrote:
>
> > 2) I cannot find in the script guide how to get the number of atoms
> of a
> certain frame. For instance I have a MgO cell with 4Mg and 4O atoms
> how
> can I know that the structure has 4 Mg and 4O?
>
>
> Maybe
>  {1.1 and _O}.length
> or is it .size ?
>
>
>
>
> ------------------------------------------------------------------------------
> This SF.net Dev2Dev email is sponsored by:
>
> Show off your parallel programming skills.
> Enter the Intel(R) Threading Challenge 2010.
> http://p.sf.net/sfu/intel-thread-sfd
> _______________________________________________
> Jmol-users mailing list
> Jmol-users@lists.sourceforge.net
> https://lists.sourceforge.net/lists/listinfo/jmol-users
>



-- 
Robert M. Hanson
Professor of Chemistry
St. Olaf College
1520 St. Olaf Ave.
Northfield, MN 55057
http://www.stolaf.edu/people/hansonr
phone: 507-786-3107


If nature does not answer first what we want,
it is better to take what answer we get.

-- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900
------------------------------------------------------------------------------
This SF.net Dev2Dev email is sponsored by:

Show off your parallel programming skills.
Enter the Intel(R) Threading Challenge 2010.
http://p.sf.net/sfu/intel-thread-sfd
_______________________________________________
Jmol-users mailing list
Jmol-users@lists.sourceforge.net
https://lists.sourceforge.net/lists/listinfo/jmol-users

Reply via email to