Hi Jones,
Thanks a lot for your interest! The very first pGM force field for
proteins is still under development, though the code supporting pGM
is ready.
All the best,
Ray
--
Ray Luo, Ph.D.
Professor of Structural Biology/Biochemistry/Biophysics,
Chemical and Materials Physics, Chemical and Biomolecular Engineering,
Biomedical Engineering, and Materials Science and Engineering
Department of Molecular Biology and Biochemistry
University of California, Irvine, CA 92697-3900
On Fri, Jul 21, 2023 at 6:15 AM Jones De Andrade via AMBER
<amber.ambermd.org> wrote:
>
> Hi all.
>
> Direct question: I just downloaded the last (22?) ambertools to study
> its "newest and coolest" stuff. :)
>
> Among them, I'm the most interested in the pGM force field (which seems
> to be supported).
>
> However, I want to read the force field files (by hand, as I usually do)
> to see how it differs and get a better understand on it, but I'm not
> finding them (at least, not in the usual dat/leap directory): what can I
> be doing so wrongly? :(
>
> Thanks a lot in advance for any help!
>
> Jones
> ---
> Jones de Andrade
> (jdandrade.iq.ufrgs.br)
> DFQ/IQ/UFRGS
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Received on Fri Jul 21 2023 - 09:00:03 PDT