08 November 2021 4 8K Report

Greetings all. I am writing an input file for my simulation but I get error on the improper_style. I used opls force field so I used 'harmonic' style for it. But, it gives out error like so:

ERROR: Incorrect args for improper coefficients (src/MOLECULE/improper_harmonic.cpp:219)

Does anyone know where it went wrong or how to fix this?

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