;> > >
>> > > it is not an issue !! To resolve your problem you could simulate two
>> > > bilayer in box and insert the peptides between them.
>> > >
>> > > HTH
>> > >
>> > > --
&
TH
> > >
> > > --------------
> > >
> > > Message: 6
> > > Date: Wed, 9 Nov 2016 16:07:26 +0530
> > > From: Abhi Acharya <abhi117acha...@gmail.com>
> > > To: gromacs.org_gmx-users@maillist.sys.kth.se
> > >
u could simulate two
> > bilayer in box and insert the peptides between them.
> >
> > HTH
> >
> > --
> >
> > Message: 6
> > Date: Wed, 9 Nov 2016 16:07:26 +0530
> > From: Abhi Acharya <abhi117acha...@gmail
gmx-users@maillist.sys.kth.se
> Subject: [gmx-users] Fwd: PBC issues with membrane-peptide simulation
> Message-ID:
> <CAB1aw3zkCH7wmR6Za9H4OHm1PLG95cAeO0HJksxyxZi8yXC9Cg@mail.
> gmail.com>
> Content-Type: text/plain; charset=UTF-8
>
> Dear Gromacs users,
>
&g
-users@maillist.sys.kth.se
Subject: [gmx-users] Fwd: PBC issues with membrane-peptide simulation
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<cab1aw3zkch7wmr6za9h4ohm1plg95caeo0hjksxyxzi8yxc...@mail.gmail.com>
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Dear Gromacs users,
I am trying to simulate a system consisting of a l
