Hello,
I have derived charges for 6 different conformations of a lipid
molecule (POPC) using standard antechamber-generated com files and
gaussian. Is it possible to use RED III to assign average charge
values to the atoms of the molecule without executing gaussian once
again?
Thanks in advance.
Regards,
Åge Skjevik
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Received on Wed Oct 17 2007 - 06:07:24 PDT
