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List:       quanta
Subject:    Re: [Quanta] (no subject)
From:       Peter Ford <pete () justcroft ! com>
Date:       2007-08-09 8:33:54
Message-ID: 46BAD172.4030100 () justcroft ! com
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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
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