[gmx-users] Add atom to .itp file

[Mark Abraham]

I don't understand your description.

Mark
On Mar 24, 2014 4:09 AM, "deep" <satyadeep.roat at gmail.com> wrote:

> I want to create a polarizable particle system consisting of a sphere
> carying
> charge q and some size r1 on which a oppositively charge -q is present with
> some other size r2 . Overall I want to create a colloidal particle . Can
> anyone please help me in making these sphere (atom ) in itp file ? I want
> to
> write some command and I don't know what exactly I have to write .
>
> Thanks
>
> --
> View this message in context:
> http://gromacs.5086.x6.nabble.com/Add-atom-to-itp-file-tp5015341.html
> Sent from the GROMACS Users Forum mailing list archive at Nabble.com.
> --
> 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-request at gromacs.org.
>