Re: [AMBER-Developers] [EXTERNAL] Re: Constrain ligand in extracellular side in membrane-protein systems

From: Neale, Christopher Andrew <cneale.lanl.gov>
Date: Fri, 9 Jul 2021 19:28:10 +0000

Flat-bottom potential along the global membrane normal and start the solute on the side you want it to stay on?

On 7/9/21, 1:19 PM, "王进安" <jawang1985.gmail.com> wrote:

    Hi Carlos,

    Two parallel membranes sounds like a good idea although it will increase
    the system size.

    Thanks,

    Jinan

    On Fri, Jul 9, 2021 at 2:08 PM Carlos Simmerling <
    carlos.simmerling.gmail.com> wrote:

> with a single membrane there is no difference between intracellular side
> and extracellular side. even if you used some constraint, the line is
> arbitrary since the system is periodic. if you want a true division between
> the sides, I think you would need a different setup such as a micelle, or 2
> parallel membranes.
> restraining a ligand to be closer to one side of the membrane than the
> other might be reasonable, but that's not the same as what you asked.
>
> On Fri, Jul 9, 2021 at 3:04 PM 王进安 <jawang1985.gmail.com> wrote:
>
> > Hi,
> >
> > I'm writing this email to check whether AMBER has some functions to
> > constrain the ligand in the extracellular side of the membrane. Because
> in
> > the current PBC condition, the ligand could artificially move into the
> > intracellular side.
> >
> > Best regards,
> > Jinan
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> >
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Received on Fri Jul 09 2021 - 12:30:03 PDT
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