Hi.. currently I m running simulations for LiPF6 bulk properties in EC solvent using gromacs and the force field is OPLS-AA after running the minim.mdp the potential energy shows very high give me suggestions what to do
Related topics
| Topic | Replies | Views | Activity | |
|---|---|---|---|---|
| Is positive potential energy for pure methanol normal? | 0 | 351 | September 21, 2020 | |
| Positive potential during energy minimization | 0 | 69 | July 22, 2024 | |
| Gmx energy giving infinite potential, gmx analyze gives normal values | 0 | 40 | July 11, 2024 | |
| Potential Energy curve after the energy minimization | 4 | 1807 | February 15, 2024 | |
| Issue of High Potential Energy on Running Minimization | 22 | 1089 | August 20, 2024 |