Re: (no subject)
Peter Ford <[email protected]>
| Newsgroups | gmane.comp.kde.devel.quanta.user |
|---|---|
| Organization | Justcroft International Ltd |
| Message-ID | <[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 Registered office: Stag Gates House, 63/64 The Avenue, Southampton SO17 1XS