Author Topic: ForceField Calculation Parameters  (Read 45 times)

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Offline vindejf

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ForceField Calculation Parameters
« on: January 12, 2022, 14:24 »
Hi,

I am a new user of both Quantum ATK and molecular dynamics simulation. I noticed that there is a need to add in partial charges, bond potential parameters for different atoms of an organic compound for simulation. It can be found in the atom tags section of the tutorial.

https://docs.quantumatk.com/tutorials/viscosity_methanol/viscosity_methanol.html#

Can I know where do I get those values?

Thank you.
« Last Edit: January 12, 2022, 14:41 by vindejf »