forcefield
| Topic | Replies | Views | Activity | |
|---|---|---|---|---|
| I have GROMOS force field parameter of LiTFSI, can i convert into OPLS-AA? |
|
6 | 106 | March 25, 2024 |
| I want know how to use the forcefield between different kind titanium |
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1 | 86 | January 18, 2024 |
| Is there any Potential file For BaSO4 |
|
1 | 94 | December 22, 2023 |
| Is it possible to use two ReaxFF hybrid force fields? |
|
1 | 226 | September 26, 2023 |
| Suitable force field for cobalt chloride coordination simulation |
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2 | 108 | September 20, 2023 |
| ERROR on proc 0: Non-numeric atom coords - simulation unstable (../domain.cpp:551) |
|
9 | 362 | August 29, 2023 |
| Does LAMMPS support eReaxFF? |
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1 | 349 | August 24, 2023 |
| Parameterizing a Tersoff Potential for GaP in LAMMPS: Dealing with Missing Ga-Ga and P-P Interaction Parameters |
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1 | 280 | May 2, 2023 |
| Where I can find the parameter of O for benzophenone in oplsaa? |
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1 | 258 | January 16, 2023 |
| Fitting a Buckingham-Coulomb Force field for an Energetic Material |
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1 | 399 | August 13, 2022 |
| Add new settings (coefficents) to specific group atoms |
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1 | 260 | May 10, 2022 |