How to prevent any modification of input geometry

Clicked A Few Times	1:11:08 AM PST - Sun, Feb 23rd 2020 Dear All I am working on comparing the resulting densities between different DFT codes. I have noticed, that for certain molecules, for example propane, NWChem applies certain rotations and translations. Since I want to compare the densities I need to find a way to prevent NWchem from doing this. Regards Moritz

Forum Vet	11:09:24 AM PST - Mon, Feb 24th 2020 Define the beginning of the geometry input line as geometry noautosym nocenter noautoz ... end

Clicked A Few Times	2:42:30 AM PST - Tue, Feb 25th 2020 Thanks! Thanks a lot for your help.

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