Hello, Many chemistry software used for drug discory have an Open Source alternative, but tools for protein-ligand interaction modeling not.
It would be really interesting to develop such software, that could run with a front-end or as batch on a grid. Members of Alchem and BlueObelisk have many skills, but maybe few time to start a new project. An idea would be to form a committee to lead the development and raise funding to pay for developer(s). What are you thinking about this idea ? Cheers, Jerome Pansanel ------------------------------------------------------------------------- This SF.net email is sponsored by: Microsoft Defy all challenges. Microsoft(R) Visual Studio 2005. http://clk.atdmt.com/MRT/go/vse0120000070mrt/direct/01/ _______________________________________________ Blueobelisk-discuss mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/blueobelisk-discuss
