[gmx-users] Add atom to .itp file
Satyadeep Roat
satyadeep.roat at gmail.com
Mon Mar 24 10:34:21 CET 2014
I want to make a new itp file and add two atoms in it.
Something like this
;[atoms]
1 a1 q r1
2 a2 -q r2
On Mon, Mar 24, 2014 at 2:47 PM, Mark Abraham <mark.j.abraham at gmail.com>wrote:
> 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.
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--
*Satyadeep roat*
Undergraduate Student,
Department of Chemical Engineering, IIT Delhi
Email- satyadeep.roat at gmail.com
Mobile- +91 8527211721
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