I don't understand your description. Mark On Mar 24, 2014 4:09 AM, "deep" <satyadeep.r...@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-requ...@gromacs.org. > -- 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.