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 - 09:30:02 PST
