[Fwd: ANNOUNCE: polyXmass 0.09]

[Steve Fox <drfickle us ibm com>]

Looks like I forgot to remove my testing stuff, so this went to me
instead of the announce list ;0)

> 
> Application
> ===========
> 
> polyXmass 0.09
> 
> Description
> ===========
> 
> Mass spectrometry framework in which the user can define brand new polymer
> chemistries, and use these polymer definitions to simulate/analyse mass
> spectrometric data for any polymer sequence complying with a polymer
> definition.
> 
> Enhancements
> ============
> 
> - better integration in the GNOME desktop environment, with use of the
> gnome_config_... functions and now the resource file is in .gnome in the
> user's home directory. 
> - added a graphical module to let the user configure some aspects of the
> polyXmass' behaviour (default directories, number of characters for coding
> a monomer...)
> 
> Fixes
> =====
> 
> - fixed a glitch in the configure.in file that made the install process
> fail if no --prefix= option was given to the configure script. Now installs
> correctly in "/usr/local" by default (if no --prefix=... option is given to
> the configure script).
> -
> 
> Download
> ==========
> 
> http://www.polyxmass.org/polyxmass/downloads

-- 

Steve Fox
IBM Linux Technology Center
http://www.ibm.com/linux/ltc
http://k-lug.org