On Tue, Aug 16, 2005 at 01:00:51AM +0200, Dirk Nolting wrote: > Hello! Hi > > During my PhD thesis I started to develop a program to calculate the > isotopic distribution of a molecule. AFAIK there is no program within > debian to do this. Therefore I would like to contribute this program to > debian. That would be absolutely excellent. More than that, it would be wonderful if you could envisage to package it as a library. Indeed, I planned for some time to "incorporate" ipc in GNU polyxmass (thank's to GPLed Free Software :) in its own "department" of the polyxmass software suite, so that it would remain identified as not written by me. If you want to find out about GNU polyxmass (apt-get install polyxmass), please follow http://www.polyxmass.org. Note that making ipc as a library (with a small front end for people willing to use it as an executable) would benefit other projects ! But that might be the second step, packaging for Debian is not trivial, and packaging libraries even less so :-) Please, keep us posted with your efforts, so that we can look at the results ! I'll be glad to test the Debian packages. Cheers, Filippo -- Filippo Rusconi, PhD - CNRS researcher - key C78F687C @ pgp.mit.edu Author of ``GNU polyxmass'' at http://www.polyxmass.org
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