plumed
by PLUMED (Organization)
Depends on conda-forge
Downloads
Usage Instructions
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- Temporary
- Configured
Packages
| Name | Latest Version | Summary | Updated | License |
|---|
| gromacs | 2020.7 | GROMACS is a versatile package to perform molecular dynamics. | Mar 25, 2025 | GNU Lesser General Public License (LGPL) |
| lammps | 2022.06.23 | LAMMPS stands for Large-scale Atomic/Molecular Massively Parallel Simulator. | Mar 25, 2025 | GPL-2.0 |
| plumed | 2.9b | Free energy calculations in molecular systems | May 23, 2025 | LGPL-3.0 |
| py-plumed | 2.9b | Python wrappers for plumed library | May 23, 2025 | LGPL-3.0 |