charmm
| Topic | Replies | Views | Activity | |
|---|---|---|---|---|
| Creating LAMMPS data file |
|
6 | 294 | November 26, 2024 |
| Getting help to solve the error for "Bond atoms 5282 5291 missing on proc 0 at step 2515 (src/ntopo_bond_all.cpp:61)" |
|
1 | 256 | May 26, 2023 |
| Interatomic potential |
|
1 | 292 | October 7, 2022 |