According to the internets, there are seven towns in America called Sul*ph*ur:
in Louisiana, Oklahoma, Nevada, Texas, Wyoming, Arkansas, and South Dakota;
but none called Sulfur. Are you non-limeys still sure that you want to
change the spelling? It seems you haven't finished, so its not too late to
go back.
On Fri, Apr 1, 2011 at 10:51 PM, Jason Swails <jason.swails.gmail.com>wrote:
> I think the easiest route would be just drop support for perdisulphfide
> bonds altogether
>
> On Fri, Apr 1, 2011 at 1:34 PM, Carlos Simmerling <
> carlos.simmerling.gmail.com> wrote:
>
> > I vote we change tham all to persulphide ;-)
> >
> > >
> > >> -----Original Message-----
> > >> From: B. Lachele Foley [mailto:lfoley.uga.edu]
> > >> Sent: Friday, April 01, 2011 1:22 PM
> > >> To: amber-developers.ambermd.org
> > >> Subject: [AMBER-Developers] Spelling in Manual
> > >>
> > >> A student pointed out that the manual is inconsistent in spelling, at
> > >> least with respect to "S-S" -- called both "disulfide" and
> > >> "disulphide". This is ok except, for example, when someone is
> > >> searching the manual.
> > >>
> > >> Since most of the manual seems to be in American English, I recommend
> > >> "disulfide", not that I have anything against some of our more
> > >> colourful characters. I'm not strongly attached to any one spelling,
> > >> but consistency is good.
> > >>
> > >> I'll even do the search-and-replace on that one if you want.
> > >>
> > >> :-) Lachele
> > >>
> > >> Dr. B. Lachele Foley
> > >> Complex Carbohydrate Research Center
> > >> The University of Georgia
> > >> Athens, GA USA
> > >> lfoley.uga.edu
> > >> http://glycam.ccrc.uga.edu
> > >> _______________________________________________
> > >> AMBER-Developers mailing list
> > >> AMBER-Developers.ambermd.org
> > >> http://lists.ambermd.org/mailman/listinfo/amber-developers
> > >
> > >
> > > _______________________________________________
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> > > http://lists.ambermd.org/mailman/listinfo/amber-developers
> > >
> >
> > _______________________________________________
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> > AMBER-Developers.ambermd.org
> > http://lists.ambermd.org/mailman/listinfo/amber-developers
> >
>
>
>
> --
> Jason M. Swails
> Quantum Theory Project,
> University of Florida
> Ph.D. Candidate
> 352-392-4032
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Received on Sat Apr 02 2011 - 03:00:02 PDT
