mass spectrometry data prediction/analysis

Hello,

this post is to announce the polyxmass software suite.

That suite (at www.polyxmass.org) is aimed at making it easy to
predict/analyse mass spectrometric data obtained on (bio)polymers. Any
polymer sequence can be handled by the software suite, because a module
allows the fine definition of any given polymer chemistry. Once the
definition is performed, that definition is used by other modules so that
polyxmass becomes aware of the chemistry of any polymer type the user
cares to define.

The program is freely downloadable and can be freely modified,
redistributed, as stated in the GNU General Public License.

Thank you for listening,

Filippo Rusconi