[gmx-users] Center to center distance in cylindrical micelles

Shan Jayasinghe shanjayasinghe2011 at gmail.com
Sat Aug 11 05:58:10 CEST 2018


Hi,

I tried to used gmx distance. However, I don't understand how can I define
the center of the circle face of the cylinder to the same in the other
cylindrical micelle.

Can anyone help me?
Thank you.


On Sat, Aug 11, 2018 at 9:33 AM Mark Abraham <mark.j.abraham at gmail.com>
wrote:

> Hi,
>
> Have you looked at the different tools available and considered what might
> be useful for you?
>
> Mark
>
> On Fri, Aug 10, 2018, 07:34 Shan Jayasinghe <shanjayasinghe2011 at gmail.com>
> wrote:
>
> > Dear Gromacs Users,
> >
> > I want to calculate the center to center distance of two cylindrical
> > micelles in my simulation. What gmx command should I use to calculate the
> > distance? Can anyone help me?
> >
> > Thank you.
> > --
> > Gromacs Users mailing list
> >
> > * Please search the archive at
> > http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before
> > posting!
> >
> > * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
> >
> > * For (un)subscribe requests visit
> > https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or
> > send a mail to gmx-users-request at gromacs.org.
> >
> --
> Gromacs Users mailing list
>
> * Please search the archive at
> http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before
> posting!
>
> * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
>
> * For (un)subscribe requests visit
> https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or
> send a mail to gmx-users-request at gromacs.org.
>


-- 
Best Regards
Shan Jayasinghe


More information about the gromacs.org_gmx-users mailing list