[gmx-users] topology build

[Dd H]

Hi,
Have a look at this tutorial, and I hope this helps.
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin/gmx-tutorials/complex/

On 28 August 2016 at 02:05, Nikhil Maroli <scinikhil at gmail.com> wrote:

> Did you want to make topology for the ligand?
> There are already some tools available for that, try those or you wanted to
> develop you have to do some QM calculation.VMD ForceField Toolkit is the
> best solution for that.But, it is a slow process.
> For OPLS I think there are some servers/tools ,check in tut.
> --
> 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.
>