[gmx-users] Center to center distance in cylindrical micelles
mark.j.abraham at gmail.com
Sat Aug 11 02:00:11 CEST 2018
Have you looked at the different tools available and considered what might
be useful for you?
On Fri, Aug 10, 2018, 07:34 Shan Jayasinghe <shanjayasinghe2011 at gmail.com>
> 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
> * 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.
More information about the gromacs.org_gmx-users