The jar files at http://chemapps.stolaf.edu/jmol/docs/examples-11 have 
11.5.43_dev, which allows reading that file using

load trajectory 2hyn.pdb.gz

(I HIGHLY recommend the .gz -- that's a 13 MB file zipped; 64 MB unzipped.)



Note that you can certainly load one model -- just

load =2hyn 1

Rolf Huehne wrote:

>Eran Hodis wrote:
>  
>
>>Does the PDB file 2hyn load in Jmol for anyone?  It is an NMR model with 184
>>structures...
>>    
>>
>
>On Linux with Java 1.4.2_13 there were needed about 1 GB of memory to
>load '2hyn' into the Jmol application (version 11.5.35).
>
>So I think you should have at least 2 GB main memory (RAM) available.
>And you have to increase the maximum heap size for example to ~1.2 GB
>with the option '-Xmx1260m'.
>On Linux you can just enter it in the command-line:
>  java -Xmx1260m -jar Jmol.jar
>
>On Windows you can configure this in the Java settings. But it various
>with the Java version were you can enter the options for the
>application. Those for the applet are set independantly.
>
>You can see two pictures of '2hyn' (first model, all models) that were
>automatically generated with Jmol on our JenaLib atlas page for '2hyn':
>
>http://www.fli-leibniz.de/cgi-bin/ImgLib.pl?CODE=2hyn
>
>(The manually generated picture was made with Pymol.)
>
>Regards,
>Rolf
>
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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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