[gmx-users] Bonds/constraits betweeen two moleculetypes?

[Dr. Vitaly Chaban]

I am under impression that pulling code performs this trick.


Dr. Vitaly V. Chaban


On Mon, Feb 17, 2014 at 2:27 PM, Steven Neumann <s.neumann08 at gmail.com> wrote:
> Dear Gmx Users,
>
> Do you know whether it is possible to apply bonds/distance restraints or
> constraints between two atom belonging to different moleculetypes?
>
> Thanks,
>
> Steven
> --
> 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.