On Tue, Mar 30, 2010 at 12:27 PM, case <case.biomaps.rutgers.edu> wrote:
> Hi everyone:
>
> I want to encourage people to check and update the citations in the Users'
> Manuals. It's easy for these to get out of date, and users benefit by seeing
> recent papers where Amber has been used or tested.
>
> For example, I see recent publications from Florida describing constant
> pH simulations, an analysis from the Irivine people concerning united
Speaking for Florida pH simulations: the recent publication was about
constant pH REMD, which missed inclusion in amber11. When the amber12
tree opens up, I'll probably be checking that in (and I'll update that
reference in the amber12 manual as well).
> atom force fields, papers from the Stony Brook group about peptide
> conformational studies, plus others that I am not remembering right now.
> Please see if you can help to get these cited and briefly described in the
> Users' Manual. Don't assume that someone else (especially your PI) will
> ever get around to doing this--we need help from the grad students and
> post-docs that are involved in these projects.
>
> ...thanks...dac
>
>
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>
--
---------------------------------------
Jason M. Swails
Quantum Theory Project,
University of Florida
Ph.D. Graduate Student
352-392-4032
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Received on Tue Mar 30 2010 - 10:00:03 PDT
