01 January 1970 2 10K Report

I have tried ffield potentials (SiOAlLi.ff) and streitz (AlO.streitz) potential for my MD simulation. But Lammps is not accepting. Need help

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When I tried to energy minimization my system, I got fatal error as below. Fatal error: Atomtype opls_116 not found Although I've already added this line: ; include water #include "oplsaa.ff/spc.itp" to [molecultype] directive in my topology.

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