Eva,

The problem with Linux & Unix is that there isn't one standard
GUI/desktop environment, and it wouldn't be practical for us to support
all the different possible scenarios.  Instead, we provide standalone
executables for Linux that you should be able to bind to whatever
GUI/desktop environment you're using.

http://delsci.com/rel/0_98/

pymol-0_98rc3-bin-linux-x86-glibc23.tgz

is probably the file you want.

Cheers,
Warren

--
Warren L. DeLano, Ph.D.                     
Principal Scientist

. DeLano Scientific LLC  
. 400 Oyster Point Blvd., Suite 213           
. South San Francisco, CA 94080 USA   
. Biz:(650)-872-0942  Tech:(650)-872-0834     
. Fax:(650)-872-0273  Cell:(650)-346-1154
. mailto:war...@delsci.com      
 

> -----Original Message-----
> From: pymol-users-ad...@lists.sourceforge.net 
> [mailto:pymol-users-ad...@lists.sourceforge.net] On Behalf Of 
> Eva Vanamee
> Sent: Friday, July 15, 2005 10:04 PM
> To: pymol-users@lists.sourceforge.net
> Subject: [PyMOL] "elegant" installation under linux
> 
> Hi,
> 
> I am new to linux and wondering if it is possible to install 
> PyMol and other crystallography related software in an 
> elegant way under linux. E.g. is it possible to create 
> desktop icons and add the programs to the toolbar similar to 
> windows. I also realized talking to other people using linux 
> that many times it becomes a nightmare to track all the 
> libraries necessary for a certain program. I would appreciate 
> any general advise to a beginner. For particulars, I am using 
> SUSE professional 9.2 and wondering whether the Yast software 
> installation tool can be taken advantage.
> 
> Thanks in advance,
> 
> - Eva Vanamee
> 
> 
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