Hi Justin,
I am sorry to miss your email and send to the mail list another one.
I understand that there are no official parameters but is there any
other source that I can look up?
Thank you.
Yunlong
On 5/27/15 4:37 PM, Justin Lemkul wrote:
On 5/27/15 4:32 PM, Yunlong Liu wrote:
Hi all,
I am trying to build up a model with iodide ion but I don't know
where I can
obtain those non-bonded parameters for this ion. I am using CHARMM36
force
field. Is there any suggestions for that. Thank you.
There aren't any official CHARMM parameters for iodide.
-Justin
--
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.