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 <pete@justcroft.com>
Date: Thursday, August 9, 2007 4:34 am
Subject: Re: [Quanta] (no subject)
To: Quanta users list <quanta@mail.kde.org>

> 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, moghaddam@umbi.umd.edu 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
> >> _______________________________________________
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> >> Quanta@mail.kde.org
> >> https://mail.kde.org/mailman/listinfo/quanta
> >>    
> >
> > _______________________________________________
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> >  
>
>
> --
> Peter Ford,
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