I take that back -- it's 11.3.61 that was broken -- 11.3.62 is good.

Mike Miller wrote:

> Hi Angel,
> I have tried typing in the code you said, but to no avail.  I was 
> under the impression that there was a "bank" of models to choose 
> from.  Or is it that I have to download a molecule from the internet 
> and run it through jmol,
> Sorry for bothering you again,
> Mike
>  
>
>     -----Original Message-----
>     From: Bob Hanson <[EMAIL PROTECTED]>
>     To: [email protected]
>     Date: Wed, 19 Dec 2007 06:00:15 -0600
>     Subject: Re: [Jmol-users] Fwd: cannot view molecules
>
>     Mike, if you are interested in viewing a file from the PDB, you don't
>     have to have that file on your computer. Just do
>
>
>     File > Script...
>
>     and then in the console type  "load =" followed by the 4-digit PDB
>     number:
>
>       load =1crn
>
>     That's all there is to it!
>
>     We should probably make that an Open option.
>
>
>     Angel Herraez wrote:
>
>     >Mike,
>     >
>     >Once you open Jmol.jar, use the menu at the top of the window:
>     >File > Open
>     >and search for the molecular file in your local disk.
>     >Sorry if this sounds too obvious; please, be more specific if you
>     >have any trouble. We'll be happy to help.
>     >
>     >  
>     >
>     >>From: Mike Miller
>     >>Date: Dec 19, 2007 11:04 AM
>     >>Subject: Re: access
>     >>
>     >>    
>     >>
>     >>>The question was, I have downloaded jmol, opened the
>     appropriate file, jmol-jar, have the programme running but do not
>     >>>know where or how to view any molecule what so ever. Any help
>     would be appreciated as I am desparate to use this
>     >>>system after seeing it at the ECIS conference in Madrid,
>     >>>      
>     >>>
>     >
>     >
>     >
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>
>     -- 
>     Robert M. Hanson
>     Professor of Chemistry
>     St. Olaf College
>     Northfield, MN
>     http://www.stolaf.edu/people/hansonr
>
>
>     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
>
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-- 
Robert M. Hanson
Professor of Chemistry
St. Olaf College
Northfield, MN
http://www.stolaf.edu/people/hansonr


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



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