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 <hansonr@stolaf.edu>
To: jmol-users@lists.sourceforge.net
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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