[gmx-users] Turn-off the long range Van der Waals interactions

[Krishna Mohan Gupta]

Hi Mark,

Actually, I want to exclude long range interaction potentials (both coulombic and LJ) of some of the molecules.


Thanks
Krishna

-----Original Message-----
From: gromacs.org_gmx-users-bounces at maillist.sys.kth.se [mailto:gromacs.org_gmx-users-bounces at maillist.sys.kth.se] On Behalf Of Mark Abraham
Sent: Wednesday, March 30, 2016 12:36 PM
To: gmx-users at gromacs.org; gromacs.org_gmx-users at maillist.sys.kth.se
Subject: Re: [gmx-users] Turn-off the long range Van der Waals interactions

Hi,

What do you mean by "long-range Van der Waals interactions?"

Mark

On Wed, Mar 30, 2016 at 4:07 AM Krishna Mohan Gupta <chekmg at nus.edu.sg>
wrote:

> Dear Gromacs users,
>
> May I know, how to turn-off the long range Van der Waals interactions
> during simulations ?
>
> Thanks
> Krishna
>
>
>
>
>
>
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