Re: [Jmol-users] Re: JMol 10 mesh command !

[Bob H. <ha...@st...>]

I have updated

http://www.stolaf.edu/people/hansonr/jmol/docs

and

http://www.stolaf.edu/people/hansonr/jmol/docs/examples/structure.htm

to reflect the change from "mesh" to "meshribbon"

Bob Hanson


Miguel wrote:

> ricky wrote:
> 
>>I was
>>working on JMol and came across the 'mesh' command in
>>the JMol user guide.
>>
>>I tried to run this command to see how is it different
>>from RasMol's strands commands. But surprisingly, it
>>did not run. The Rasmol scripts window the gave
>>following error "command expected".
>>
>>The molecule which was currently loaded as I was doing
>>it was 3cro.pdb crystal.
> 
> 
> Ricky,
> 
> This command name has changed from 'mesh' to 'meshribbon'.
> 
> Q: Is the Jmol user guide that you are using the current version?
> 
> 
> Miguel
> 
> -----
> Open Source Molecular Visualization
> www.jmol.org
> mi...@jm...
> -----
> 
> 
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-- 

Robert M. Hanson, ha...@st..., 507-646-3107
Professor of Chemistry, St. Olaf College
1520 St. Olaf Ave., Northfield, MN 55057
mailto:ha...@st...
http://www.stolaf.edu/people/hansonr

"Imagination is more important than knowledge."  - Albert Einstein