I believe you must create your own SourceForge account first.  This is  
not the same thing as being given commit rights to the Jmol project.

Jonathan
On Feb 9, 2010, at 9:38 AM, P.Canepa wrote:

> I tried to check out the Jmol with eclipse as you explained in the  
> guide online 
> http://jmol.sourceforge.net/docs/JmolDevelopersGuide.html#Eclipse 
>  . Since I am not a developer  I entered anonymous for user and  
> nothing in password, leaving the connection as pserver. Then I  
> clicked on finished but it seems I cannot connect to the server!
> Do you have any suggestions?
> -- 
> Pieremanuele Canepa
> Room 104
> School of Physical Sciences, Ingram Building,
> University of Kent, Canterbury, Kent,
> CT2 7NH
> United Kingdom
> -----------------------------------------------------------
> ________________________________________
> From: Robert Hanson [hans...@stolaf.edu]
> Sent: Tuesday, February 09, 2010 2:27 PM
> To: jmol-developers@lists.sourceforge.net
> Subject: Re: [Jmol-developers] Extend Jmol to crystal files
>
> That would be great. Please:
>
> 1) Check out the Jmol code using SVN/Eclipse.
>
> 2) Create your reader. Please add this to  
> org.jmol.adapter.readers.xtal (unless it is XML, then use ....xml).  
> Take a look at org.jmol.adapter.smarter.AtomSetCollectionReader.java  
> to get a sense of what is going to happen in the reader.
>
> I can help if you get stuck. This mostly involves:
>
>  (a) adding a bit of code to org.jmol.adapter.smarter.Resolver.java
>  (b) copying one of the other readers as a template as  
> CrystalReader.java
>  (c) modifying the template as needed
>
> 3) Create a working patch and send it to us. This should be just two  
> files -- Resolver.java and CrystalReader.java
>
> 4) I will check over your code, make sure it doesn't conflict with  
> other readers, make sure it properly accounts for various options,  
> and probably edit it a bit to be consistent with our styling. Then I  
> will add it to Jmol 11.9.x
>
> Bob
>
> On Tue, Feb 9, 2010 at 5:19 AM, P.Canepa 
> <pc...@kent.ac.uk<mailto:pc...@kent.ac.uk 
> >> wrote:
> I am physic PhD student and  I am willing  to contribute to the  
> development of  Jmol.
> Reading trough Jmol web-page  I realized that it is already capable  
> to save file for other famous period code such as: CASTEP, WIEN2k,  
> VASP, etc... I would like to extend it to  CRYSTAL09, the periodic  
> code developed at the University of Turin, Italy (http:\\www.crystal.unito.it 
> <http://www.crystal.unito.it>). I have a bit of experience with  
> java  (especially java swing) and I use daily CRYSTAL . Can you give  
> me some hint as to start developing class to deal with crystal files?
> Many Thanks, Piero
>
>
> --
> Pieremanuele Canepa
> Room 104
> School of Physical Sciences, Ingram Building,
> University of Kent, Canterbury, Kent,
> CT2 7NH
> United Kingdom
> -----------------------------------------------------------
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> --
> 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
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                          Dr. Jonathan H. Gutow
Chemistry Department                                 gu...@uwosh.edu
UW-Oshkosh                                           Office:920-424-1326
800 Algoma Boulevard                                 FAX:920-424-2042
Oshkosh, WI 54901
                  http://www.uwosh.edu/facstaff/gutow






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