[gmx-users] Forcefield parameter for transition metal

Srijan Chatterjee srijan9x at gmail.com
Mon Sep 2 11:01:55 CEST 2019

I want to study tungsten hexacarbonyl in a solvent (acetonitrile).
I find that nither antechamber or PRODRG or OPLS automatic server support a
transition metal when creating input.
Can anyone guide me to create gromacs compatible parameter for a transition
Thanks in advance.

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