Multiwfn forum

Hello,

I'm trying to calculate the electron deformation density.

From what I saw in the document (4.4.7), Multiwfn needs to invoke Gassuan to perform the analysis (for calculating the single-electron density, I presume). I am wondering if it is possible to use other quantum chemistry software, e.g. Gamess-US, to do the same calculation?

Thanks in advance.