[gmx-users] Using Lincs

[Alireza Moradzadeh]

Thank you for your answer,

I did literature review but most of the papers do not mention anything
about bonded interactions in their system. So, I am not sure about it. The
property of interest for me is structure, can it imply anything?


Best Regards,
Alireza Moradzadeh


On Tue, Jan 26, 2016 at 8:20 PM, Alireza Moradzadeh <a.mrdzd at gmail.com>
wrote:

> Dear Users,
>
> I am using gromacs to simulate Ionic liquid, [BMIM][PF6], inside
> confinement using OPLSA-AA forcefield, I want to know whether using Lincs
> for bonds is correct or not.
>
> Best Regards,
> Alireza Moradzadeh
>
>