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SWM4-NDP water model files for LAMMPS/Drude MD (.ff/.zmat/.xyz format)
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4
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58
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March 9, 2026
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Martini FF, polymer, Segmentation fault (core dumped)
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0
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28
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February 9, 2026
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Optimized COMB force field parameters for magnetite
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2
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65
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December 24, 2024
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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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161
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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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313
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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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401
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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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167
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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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151
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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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376
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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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157
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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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693
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August 29, 2023
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Does LAMMPS support eReaxFF?
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1
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607
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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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365
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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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312
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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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482
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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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299
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May 10, 2022
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