[gmx-users] topology build
ddhecnu at gmail.com
Sun Aug 28 03:50:07 CEST 2016
Have a look at this tutorial, and I hope this helps.
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.
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