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.

Reply via email to