<div dir="ltr">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.<div><br></div><div>Thanks for raising this issue.</div></div><br><div class="gmail_quote"><div dir="ltr" class="gmail_attr">On Wed, Jan 20, 2021 at 5:55 PM Michael R Shirts <<a href="mailto:Michael.Shirts@colorado.edu">Michael.Shirts@colorado.edu</a>> wrote:<br></div><blockquote class="gmail_quote" style="margin:0px 0px 0px 0.8ex;border-left:1px solid rgb(204,204,204);padding-left:1ex">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.<br>
<br>
Best,<br>
~~~~~~~~~~~~~~~~<br>
Michael Shirts<br>
Associate Professor<br>
<a href="mailto:michael.shirts@colorado.edu" target="_blank">michael.shirts@colorado.edu</a><br>
<a href="http://www.colorado.edu/lab/shirtsgroup/" rel="noreferrer" target="_blank">http://www.colorado.edu/lab/shirtsgroup/</a><br>
Phone: (303) 735-7860<br>
Office: JSCBB C123<br>
Department of Chemical and Biological Engineering<br>
University of Colorado Boulder<br>
<br>
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