how to fix origin?


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12:06:49 AM PST - Wed, Nov 27th 2013
Dear all,

I want to fix origin for comparing charge difference (in bonding)
both even using "unset geometry actlist" nwchem changes automatically the origin
and atom positions in output differes from input.

any comment and help appreciated.

thanks in advance.

Yavar
Computational and Theoretical Physics Group, AEOI, Tehran, Iran