gt; Shanghai Institute of Organic Chemistry
> > 345 Ling Ling Rd., Shanghai, China.
> > Zip: 200032, Tel: (86) 021 5492 5275
> >
> > > -----Original Messages-
> > > From: "Faezeh Pousaneh"
> > > Sent Time: 2017-11-09 16:58:12 (Thursday)
>
gt;>
>>> -Original Messages-----
>>> From: "Faezeh Pousaneh"
>>> Sent Time: 2017-11-09 16:58:12 (Thursday)
>>> To: gromacs.org_gmx-users@maillist.sys.kth.se
>>> Cc:
>>> Subject: [gmx-users] only interaction inside the molecule
>>>
>
ousaneh"
> > Sent Time: 2017-11-09 16:58:12 (Thursday)
> > To: gromacs.org_gmx-users@maillist.sys.kth.se
> > Cc:
> > Subject: [gmx-users] only interaction inside the molecule
> >
> > Hi,
> >
> > I would like an atom of my molecule only interact (L
1 5492 5275
> -Original Messages-
> From: "Faezeh Pousaneh"
> Sent Time: 2017-11-09 16:58:12 (Thursday)
> To: gromacs.org_gmx-users@maillist.sys.kth.se
> Cc:
> Subject: [gmx-users] only interaction inside the molecule
>
> Hi,
>
> I would like an a
Hi,
I would like an atom of my molecule only interact (LJ) with its own
molecule, not the rest of system, how can I do that?
thanks for reply,
Best regards
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