[gmx-developers] ff14sb in share/top?

[Joe Jordan]

There are currently no plans to port this. If you can make the port work
and show your work to the extent that the resulting parameters look good,
it could be possible to include amber ff14sb in gromacs 2022.

Thanks for raising this issue.

On Wed, Jan 20, 2021 at 5:55 PM Michael R Shirts <
Michael.Shirts at colorado.edu> wrote:

> Just wondering, are there any plans underway to port amber ff14sb into the
> main supported repository?  It seems like that is becoming the default
> AMBER-style protein force field, and it would be useful to have that better
> supported, instead of having 3 different user contributions.
>
> Best,
> ~~~~~~~~~~~~~~~~
> Michael Shirts
> Associate Professor
> michael.shirts at colorado.edu
> http://www.colorado.edu/lab/shirtsgroup/
> Phone: (303) 735-7860
> Office: JSCBB C123
> Department of Chemical and Biological Engineering
> University of Colorado Boulder
>
>
> --
> Gromacs Developers mailing list
>
> * Please search the archive at
> http://www.gromacs.org/Support/Mailing_Lists/GMX-developers_List before
> posting!
>
> * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
>
> * For (un)subscribe requests visit
> https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-developers
> or send a mail to gmx-developers-request at gromacs.org.
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-developers/attachments/20210121/05ddf920/attachment.html>