Hi Amber,
I am doing simulations of L- and D- amino acid proteins with ff14sb. I know
that ff14sb doesn't include CMAP corrections, but I want to make sure there
is nothing I need to flip dihedral-wise to correctly simulate D-amino acid
proteins. Is there anything that needs to be flipped?
Thank you!
Dan
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Wed Mar 23 2022 - 09:30:02 PDT
