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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--
Jason M. Swails
Quantum Theory Project,
University of Florida
Ph.D. Candidate
352-392-4032
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Received on Fri Apr 01 2011 - 14:00:05 PDT
