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Dear Peter,
Thank you for your general note regarding the usage of Quanta!
I also found the answer!
Regards,
Sarvin
----- Original Message -----
From: Peter Ford <[email protected]>
Date: Thursday, August 9, 2007 4:34 am
Subject: Re: [Quanta] (no subject)
To: Quanta users list <[email protected]>
> FYI, Quanta is also the name of a widely-used chemical modelling
> package- I guess the OP is grasping at straws. Unfortunately
> it's ten years
> since I last used _that_ Quanta (then in its infancy) so I can't
> remember how to do it either :)
>
> Vlad Blanton wrote:
> > On Wed, 2007-08-08 at 16:18 -0400, [email protected] wrote:
> >
> >> Dear All,
> >>
> >
> > Hello
> >
> >> I would like to set the total charge of my molecule to +2
> which I
> >> knew how to do it. Just can not figure it out now!
> >>
> >
> > Umm... you probably want to shoot this email to your school's
> chem club,
> > not the KDE quanta list. Good luck
> >
> >> Appreciate your help.
> >>
> >
> >
> >> Thank you,
> >> Sarvin
> >> _______________________________________________
> >> Quanta mailing list
> >> [email protected]
> >> https://mail.kde.org/mailman/listinfo/quanta
> >>
> >
> > _______________________________________________
> > Quanta mailing list
> > [email protected]
> > https://mail.kde.org/mailman/listinfo/quanta
> >
>
>
> --
> Peter Ford,
> Developer phone: 01580 893333 fax: 01580 893399
> Justcroft International
> Ltd. www.justcroft.com
> Justcroft House, High Street, Staplehurst, Kent TN12
> 0AH United Kingdom
> Registered in England and Wales: 2297906
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>
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