Re: AMBER: antechamber question

From: Francesco Pietra <chiendarret.yahoo.com>
Date: Sun, 20 May 2007 08:36:28 -0700 (PDT)

Hi David:
That is the answer I hoped to get. Thanks
francesco

--- "David A. Case" <case.scripps.edu> wrote:

> On Sun, May 20, 2007, Francesco Pietra wrote:
> >
> > I am no Gaussian user, though my QM suite provides
> ESP
> > RESP and CRESP very reliably at HF-6-31G* level,
> with
> > check of dipole moments for fragment ensemble vs
> the
> > intact whole. That said, would antechamber be
> viable
> > by providing that way the Partial Charges? I would
> > like to become an Amber user if that is possible.
>
> Antechamber works well with RESP charges, no matter
> where they come from. You
> might have to enter some values by hand if you don't
> use Gaussian.
>
> ...hope this helps....dac
>
>
-----------------------------------------------------------------------
> The AMBER Mail Reflector
> To post, send mail to amber.scripps.edu
> To unsubscribe, send "unsubscribe amber" to
> majordomo.scripps.edu
>



      ____________________________________________________________________________________Fussy? Opinionated? Impossible to please? Perfect. Join Yahoo!'s user panel and lay it on us. http://surveylink.yahoo.com/gmrs/yahoo_panel_invite.asp?a=7

-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Wed May 23 2007 - 06:07:07 PDT
Custom Search