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Element X defined in the reaxff pops up problem in running LAMMPS?
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6
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33
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August 31, 2024
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Best practices for a simulation that turns on and off forces during run
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6
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210
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June 26, 2024
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I have GROMOS force field parameter of LiTFSI, can i convert into OPLS-AA?
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6
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230
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March 25, 2024
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I want know how to use the forcefield between different kind titanium
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1
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154
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January 18, 2024
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Is there any Potential file For BaSO4
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1
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141
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December 22, 2023
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Is it possible to use two ReaxFF hybrid force fields?
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1
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334
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September 26, 2023
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Suitable force field for cobalt chloride coordination simulation
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2
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141
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September 20, 2023
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ERROR on proc 0: Non-numeric atom coords - simulation unstable (../domain.cpp:551)
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9
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516
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August 29, 2023
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Does LAMMPS support eReaxFF?
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1
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485
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August 24, 2023
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Parameterizing a Tersoff Potential for GaP in LAMMPS: Dealing with Missing Ga-Ga and P-P Interaction Parameters
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1
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311
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May 2, 2023
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Where I can find the parameter of O for benzophenone in oplsaa?
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1
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295
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January 16, 2023
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Fitting a Buckingham-Coulomb Force field for an Energetic Material
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1
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440
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August 13, 2022
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Add new settings (coefficents) to specific group atoms
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1
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289
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May 10, 2022
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