Hi,
You'll need to use the 'chamber' command in parmed. See the manual for
full details. You'll need charmm parameter and RTF files as well.
-Dan
On Mon, Mar 4, 2019 at 12:23 PM Hadi Rahmaninejad <ha.rahmaani.gmail.com> wrote:
>
> Hello Amber Users,
>
> I am working on silica lattice simulation. For some reason, I need to work
> on amber, which does not support Si atoms. However, I have the CHARMM
> forcefield and psf/pdb files. Is there any way I can convert them to amber
> forcefield and prepi file in order to do the simulation in AMBER?
>
> Thank you,
> Hadi
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Received on Mon Mar 04 2019 - 12:00:02 PST
