Re: [AMBER] How to set salt concentration

From: Nada Afiva <nadaafiva.gmail.com>
Date: Thu, 2 Jul 2020 15:34:28 +0700

Thanks so much for your helps.
I really appreciate it.

Best,
nadaafiva

Pada tanggal Kam, 2 Jul 2020 pukul 11.15 Aashish Bhatt <
aashish.ph16221.inst.ac.in> menulis:

> Dear Nada
>
> Please look at the link
> https://www.phys.ksu.edu/personal/schmit/SLTCAP/SLTCAP.html
>
> Best Regards
>
> Aashish
>
>
> On Thu, Jul 2, 2020 at 9:41 AM Suchetana Gupta <tutulg.gmail.com> wrote:
>
> > You can first set the charge of the system to zero, in Leap by the usual
> > method. And then follow the same commands to add the required number of
> > ions to attain the desired concentration.
> > There is an old thread in this forum regarding this. Please look for it
> for
> > details.
> > Thanks
> > Suchetana
> >
> > On Thu, 2 Jul 2020, 09:25 Nada Afiva, <nadaafiva.gmail.com> wrote:
> >
> > > Dear all,
> > > I would like to simulate receptor-ligand complex and set the salt
> > > concentration 0.1 M.
> > > If anyone knows how to set the concentration, please let me know.
> > > Thank you.
> > >
> > > Nada afiva
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Received on Thu Jul 02 2020 - 02:00:04 PDT
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