Is this the founding of Cyberdyne Systems? The simulations sound like
different hypotheses were being test for cyborg development. Tread
carefully.
On Thu, Apr 1, 2021 at 5:18 PM Gordon Richard Chalmers <gordoncs.uga.edu>
wrote:
>
> Maybe you should ask D.E. Shaw if it works...
>
> ________________________________
> From: andrea.cavalli.irb.usi.ch <andrea.cavalli.irb.usi.ch>
> Sent: Thursday, April 1, 2021 11:10 AM
> To: AMBER Mailing List <amber.ambermd.org>
> Subject: Re: [AMBER] Great news!
>
> [EXTERNAL SENDER - PROCEED CAUTIOUSLY]
>
>
> Will it work also tomorrow?
> ----------------------------------------------------------------
> Andrea Cavalli
> Group Leader. Computational Structural Biology
> Institute for Research in Biomedicine
> Università della Svizzera Italiana
> Via Vincenzo Vela 6
> CH-6500 Bellinzona
>
> Phone : +41 91 820 0391
> Fax: : +41 91 820 0305
>
>
>
> > On 1 Apr 2021, at 17:05, Ross Walker <ross.rosswalker.co.uk> wrote:
> >
> > Nice work!
> >
> > "About one year ago..." - Hmmm, did you couple this Cold Optimized
> Virtual Industrial Design simulator to a DNA expression system to verify it
> experimentally by any chance?
> >
> >> On Apr 1, 2021, at 10:51, Adrian Roitberg <roitberg.ufl.edu> wrote:
> >>
> >> Hi Everyone
> >>
> >> The Amber developers' team is happy to announce a breakthrough that will
> >> change the way we do simulations.
> >>
> >> About one year ago, we started building an Amber-specific quantum
> >> computer (QAMBER) in the basement of Jason Swails' home, making use of
> >> the low temperatures in Pennsylvania. Last weekend we finally had a
> >> working port of Amber.
> >>
> >> Our first test was to create the full sequence of a ribosome a big water
> >> box. We saw the ribosome fold and assemble itself in a matter of
> seconds !
> >>
> >> We then got greedy, and added some mRNA and some loose aminoacids. We
> >> saw spontaneous translation of that mRNA into a protein, which proceeded
> >> to fold itself into the correct structure.
> >>
> >> We are still discussing exactly what water/ions model is best, but we
> >> feel this is a breakthrough worth celebrating as a community.
> >>
> >> Donations towards Jason's electric bill for the superconducting magnets
> >> are welcome.
> >>
> >>
> >> Adrian
> >>
> >>
> >> --
> >> Dr. Adrian E. Roitberg
> >> V.T. and Louise Jackson Professor in Chemistry
> >> Department of Chemistry
> >> University of Florida
> >> roitberg.ufl.edu
> >> 352-392-6972
> >>
> >>
> >> _______________________________________________
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> >> AMBER.ambermd.org
> >> http://lists.ambermd.org/mailman/listinfo/amber
> >
> >
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Received on Thu Apr 01 2021 - 08:30:04 PDT
