Hi everyone

I'm performing DFT optimization of some molecules with Materials Studio 8.

I'm interested in carrying out Atoms in Molecules analysis of electron density in these systems... yet the AIM software I'm using, AIMAll, only accepts Gaussian *.fch files or *.wfx files.

The thing is... I can't find a way to directly export results from MS8. 

Does anybody know if this task is possible? Or do I have to carry out Gaussian single points to derive electron density data?

Thanks in advance.

Mauricio

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