colvars
| Topic | Replies | Views | Activity | |
|---|---|---|---|---|
| Problems encountered when using eABF method to calculate PMF in colvars module of LAMMPS |
|
1 | 16 | December 11, 2024 |
| Regarding the issue of using the Colvars module |
|
7 | 75 | December 5, 2024 |
| Using COLVARS in LAMMPS to Restrain Rotation about Initial Orientation |
|
4 | 28 | December 5, 2024 |
| PMF profile for polymer |
|
2 | 27 | September 4, 2024 |
| Segmentation fault in colvarbias_meta::calc_energy() with useGrids off |
|
3 | 19 | August 10, 2024 |
| Colvars restart moves to wrong centers location |
|
4 | 47 | August 9, 2024 |
| Merging windows in eabf |
|
3 | 83 | July 18, 2024 |
| PMF calculation of ethanol from a polymer membrane |
|
1 | 60 | July 17, 2024 |
| Colvars restart |
|
4 | 136 | April 12, 2024 |
| Why is my program segfaulting after running the simulation? |
|
3 | 222 | September 21, 2023 |
| Does applying a spring have an impact on the total potential energy of the system? |
|
1 | 209 | July 15, 2023 |
| How to apply different "forceConstant" in Colvars? |
|
3 | 272 | June 27, 2023 |
| Colvars module: details on the pmf output computation |
|
1 | 553 | February 22, 2023 |