Hello! On Sep 17, Jerome Pansanel wrote: > 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 ?
Actually there is open source software for protein-ligand modeling available. For example AutoDock4 is distributed under GPL license. Regards, Sulev ------------------------------------------------------------------------- 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
