You can try this tutorial.
http://ambermd.org/antechamber/pro4.html
I think you can generate an .ac file, then .prepi (and frcmod), then
you will be able to load them into tleap.
T
Quoting David Cantu <cantudav.amber.gmail.com>:
> Dear Amber Users and Developers,
>
> Is there a way to convert a mol2 file of a molecule into an Amber PREP file?
> This to later load only the parameters (but not coordinates)of the molecule
> on tleap.
>
> Thanks,
>
> David
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>
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Received on Tue Aug 09 2011 - 15:30:03 PDT
