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List: quanta
Subject: Re: [Quanta] (no subject)
From: <moghaddam () umbi ! umd ! edu>
Date: 2007-08-09 13:29:20
Message-ID: f71519805b38.46bade70 () umbi ! umd ! edu
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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 <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
> >> _______________________________________________
> >> Quanta mailing list
> >> Quanta@mail.kde.org
> >> https://mail.kde.org/mailman/listinfo/quanta
> >>
> >
> > _______________________________________________
> > Quanta mailing list
> > Quanta@mail.kde.org
> > 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
> Registered office: Stag Gates House, 63/64 The Avenue,
> Southampton SO17 1XS
>
> _______________________________________________
> Quanta mailing list
> Quanta@mail.kde.org
> https://mail.kde.org/mailman/listinfo/quanta
>
[Attachment #3 (text/html)]
=3CDIV=3EDear Peter=2C=3C/DIV=3E
=3CDIV=3E=26nbsp=3B=3C/DIV=3E
=3CDIV=3EThank you for your general note regarding the usage of Quanta!=3C=
/DIV=3E
=3CDIV=3E=26nbsp=3B=3C/DIV=3E
=3CDIV=3EI also found the answer!=3C/DIV=3E
=3CDIV=3E=26nbsp=3B=3C/DIV=3E
=3CDIV=3ERegards=2C=3C/DIV=3E
=3CDIV=3ESarvin=3CBR=3E=3CBR=3E----- Original Message -----=3CBR=3EFrom=3A=
Peter Ford =26lt=3Bpete=40justcroft=2Ecom=26gt=3B=3CBR=3EDate=3A Thursd=
ay=2C August 9=2C 2007 4=3A34 am=3CBR=3ESubject=3A Re=3A =5BQuanta=5D (n=
o subject)=3CBR=3ETo=3A Quanta users list =26lt=3Bquanta=40mail=2Ekde=2E=
org=26gt=3B=3CBR=3E=3CBR=3E=26gt=3B FYI=2C Quanta is also the name of a =
widely-used chemical modelling =3CBR=3E=26gt=3B package- I guess the OP =
is grasping at straws=2E Unfortunately =3CBR=3E=26gt=3B it=27s ten years=
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=26gt=3B =3CBR=3E=26gt=3B Vlad Blanton wrote=3A=3CBR=3E=26gt=3B =26gt=3B=
On Wed=2C 2007-08-08 at 16=3A18 -0400=2C moghaddam=40umbi=2Eumd=2Eedu w=
rote=3A=3CBR=3E=26gt=3B =26gt=3B=26nbsp=3B=26nbsp=3B =3CBR=3E=26gt=3B =26=
gt=3B=26gt=3B Dear All=2C=3CBR=3E=26gt=3B =26gt=3B=26gt=3B=26nbsp=3B=26n=
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=26gt=3B=26gt=3B I would like to set the total charge of my molecule to=
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=3B=26nbsp=3B=26nbsp=3B=26nbsp=3B=26nbsp=3B =3CBR=3E=26gt=3B =26gt=3B=3C=
BR=3E=26gt=3B =26gt=3B Umm=2E=2E=2E you probably want to shoot this emai=
l to your school=27s =3CBR=3E=26gt=3B chem club=2C=3CBR=3E=26gt=3B =26gt=
=3B not the KDE quanta list=2E=26nbsp=3B Good luck=3CBR=3E=26gt=3B =26gt=
=3B=26nbsp=3B=26nbsp=3B =3CBR=3E=26gt=3B =26gt=3B=26gt=3B Appreciate you=
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=26nbsp=3B =3CBR=3E=26gt=3B =26gt=3B=3CBR=3E=26gt=3B =26gt=3B=26nbsp=3B=26=
nbsp=3B =3CBR=3E=26gt=3B =26gt=3B=26gt=3B Thank you=2C=3CBR=3E=26gt=3B =26=
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t=3B=26gt=3B Quanta mailing list=3CBR=3E=26gt=3B =26gt=3B=26gt=3B Quanta=
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bsp=3B =3CBR=3E=26gt=3B =3CBR=3E=26gt=3B =3CBR=3E=26gt=3B -- =3CBR=3E=26=
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_______________________________________________
Quanta mailing list
Quanta@mail.kde.org
https://mail.kde.org/mailman/listinfo/quanta
--===============1974941433==--
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