US$290.00raised of $750.00 goal goal
I'm asking for donations to build a personal workstation that customized for computational chemistry calculations, which will include but not limited to macromolecular crystallographic packages (e.g. Phenix, SHELX, MoPro), quantum mechanics/molecular mechanics related tools (e.g. GAMESS US, CHARMM, Tonto, CrystalMaker), and visualization programs (e.g. Pymol, Coot, VMD).
No updates for this campaign just yet