|
SWM4-NDP water model files for LAMMPS/Drude MD (.ff/.zmat/.xyz format)
|
|
4
|
110
|
March 9, 2026
|
|
Martini FF, polymer, Segmentation fault (core dumped)
|
|
0
|
35
|
February 9, 2026
|
|
Optimized COMB force field parameters for magnetite
|
|
2
|
81
|
December 24, 2024
|
|
Element X defined in the reaxff pops up problem in running LAMMPS?
|
|
6
|
189
|
August 31, 2024
|
|
Best practices for a simulation that turns on and off forces during run
|
|
6
|
332
|
June 26, 2024
|
|
I have GROMOS force field parameter of LiTFSI, can i convert into OPLS-AA?
|
|
6
|
425
|
March 25, 2024
|
|
I want know how to use the forcefield between different kind titanium
|
|
1
|
173
|
January 18, 2024
|
|
Is there any Potential file For BaSO4
|
|
1
|
157
|
December 22, 2023
|
|
Is it possible to use two ReaxFF hybrid force fields?
|
|
1
|
388
|
September 26, 2023
|
|
Suitable force field for cobalt chloride coordination simulation
|
|
2
|
171
|
September 20, 2023
|
|
ERROR on proc 0: Non-numeric atom coords - simulation unstable (../domain.cpp:551)
|
|
9
|
715
|
August 29, 2023
|
|
Does LAMMPS support eReaxFF?
|
|
1
|
622
|
August 24, 2023
|
|
Parameterizing a Tersoff Potential for GaP in LAMMPS: Dealing with Missing Ga-Ga and P-P Interaction Parameters
|
|
1
|
386
|
May 2, 2023
|
|
Where I can find the parameter of O for benzophenone in oplsaa?
|
|
1
|
318
|
January 16, 2023
|
|
Fitting a Buckingham-Coulomb Force field for an Energetic Material
|
|
1
|
506
|
August 13, 2022
|
|
Add new settings (coefficents) to specific group atoms
|
|
1
|
308
|
May 10, 2022
|