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

[Steven Neumann]

Thank you!


On Mon, Feb 17, 2014 at 1:35 PM, Mark Abraham <mark.j.abraham at gmail.com>wrote:

> Hi,
>
> No. The traditional solution is to hack the two moleculetypes together,
> which involves some tedious renumbering. A good solution might be found if
> someone helps test the code in https://gerrit.gromacs.org/#/c/2566/.
>
> Mark
>
>
> 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
> > --
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