Hi,
I am trying to simulate a protein with an iodide ion ligand. However, I
can't find the non-bonded force field parameters for iodide ion. Does
anybody have any suggestions or have the source of those parameters?
Thank you.
Best
Yunlong
--
Gromacs Users mailing list
* Please search the archive at
http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_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-users or send a
mail to gmx-users-requ...@gromacs.org.
