On Wed, 2004-09-22 at 12:06, Andrea Carotti wrote: > Hi all, > probably this is not a typical question here...Sorry about that. > However, is there anybody that is running GAUSSIAN (a simulation program for > chemists, physics..) on FC2? > If yes, you're using binaries or you've compiled it from source? You'd be a lot better off contacting Gaussian about this. I can't imagine there's a lot of computational chemists on this list except for me and you - and I don't use Gaussian :) If you're a student and can't get Gaussian to work on your platform (which would surprise me - Gaussian is most likely implemented in Fortran and should compile almost everywhere), maybe I can suggest a few open source alternatives: ABINIT (DFT): http://www.abinit.org/ MPQC: http://www.mpqc.org/ Regards, -- Tarjei
