Hi,
The DevelopersGuide is way out of date :(
We are not using CVS anymore, but we have switched to SVN.
The correct description can be found on the wiki
http://wiki.jmol.org/index.php/Eclipse
Nico
On Tue, Feb 9, 2010 at 5:08 PM, P.Canepa <pc...@kent.ac.uk> wrote:
> Neither with my new user and password of my new sourceforge account nor
> without I can check out Jmol!
>
> --
> Pieremanuele Canepa
> Room 104
> School of Physical Sciences, Ingram Building,
> University of Kent, Canterbury, Kent,
> CT2 7NH
> United Kingdom
> -----------------------------------------------------------
> ________________________________________
> From: Jonathan Gutow [gu...@uwosh.edu]
> Sent: Tuesday, February 09, 2010 3:56 PM
> To: jmol-developers@lists.sourceforge.net
> Subject: Re: [Jmol-developers] Extend Jmol to crystal files
>
> 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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> > https://lists.sourceforge.net/lists/listinfo/jmol-developers
>
> 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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