Re: AMBER: ab initio terminology query

From: Jiri Sponer <sponer.ncbr.chemi.muni.cz>
Date: Wed, 1 Nov 2006 19:34:57 +0100 (MET)

>
> Only the original author can really say what was meant by the phrase
> quoted at the very top. My original read was the same as that of Ross,
> although it seems like unusually large basis set in which to do optimization.
> But Jiri is also correct in pointing out that this *is* a standard qchem
> notation; that interpretation, however, would imply the use of a very
> non-standard set of RESP charges. Absent definitive information, we're all
> just guessing.
>
> ...dac

   Dear Dave,

   I would also agree charges should be standardly HF/6-31G*
   level, due to polarity of the charge distribution, etc.
   As far as the terminology, however, I think I have never
   seen a reversal of the standard QM notation in the literature.
   Looks more complicated than it was at the beginning.....

   Best wishes, Jiri

-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Sun Nov 05 2006 - 06:07:12 PST
Custom Search