Re: atomic orbitals program



On Oct 19, 2:15 pm, Martin <mgc...@xxxxxxxxxxx> wrote:
Greetings folks. I'm developing a program that draws 3D atomic
orbitals. However, I don't have a strong background in this area, and
so I need an adviser. This would be fee-based consulting. Anyone
interested please contact me at mgc...@xxxxxxxxxxxx

You need more than an advisor. There are already LOTS of programs that
draw 3D MOLECULAR orbtials, not just ATOMIC ones. Take PC Spartan,
GaussView, ChemCraft, HyperChem, MOLEKEL, ADF for starters.

.



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