Try Avogadro, BKChem, gromacs, RasMol, PyMOL, Jmol ... GChemPaint, Ghemical, ...
I read about them in these places: https://www.linuxjournal.com/content/gabedit-portal-chemistry https://www.linuxjournal.com/content/study-elements-kdes-kalzium https://www.linuxjournal.com/content/visualizing-molecules-easychem https://www.linuxjournal.com/content/visualizing-molecules-python https://www.linuxjournal.com/content/abinit-chemists https://www.linuxjournal.com/content/atomic-modeling-gamgi https://www.linuxjournal.com/content/chemistry-desktop https://www.linuxjournal.com/content/basic-chemistry-gnome-desktop https://www.linuxjournal.com/content/chemistry-gromacs-way https://www.linux-magazine.com/Issues/2013/152/3D-Molecular-Visualizer On Tue, 2020-08-11 at 15:42 -0700, Tom wrote: > Hello, > > I wanted to ask if anybody knew of some Linux software like Kalzium, > except for dealing with compounds. It would also be really nice if it > could simulate reactions, emphasis on electronegativity and be able to > accurately simulate compound reactions above 13ph (so called > superbases) and be able to take activation energies into account. > > I am not aware of much chemistry software for Linux. I am particularly > interested in researching efficient ways to store and covert chemical > energy. > _______________________________________________ PLUG: https://pdxlinux.org PLUG mailing list [email protected] http://lists.pdxlinux.org/mailman/listinfo/plug
