ambertoolsml
by ambertoolsml (Organization)
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Packages
| Name | Latest Version | Summary | Updated | License |
|---|
| ambertoolsml | 2022.04.11 | AmberTools is a set of programs for biomolecular simulation and analysis | Mar 25, 2025 | Multiple |
| boost-cpp | 1.78.0 | Free peer-reviewed portable C++ source libraries. | Mar 25, 2025 | BSL-1.0 |
| deepmd-kit | 2.0.0.b2 | A deep learning package for many-body potential energy representation and molecular dynamics | Mar 25, 2025 | LGPL-3.0 |
| dpamber | 0.1.2 | — | Mar 25, 2025 | UNKNOWN |
| dpdata | 0.2.1 | Manipulating DeePMD-kit, VASP and LAMMPS data formats | Mar 25, 2025 | LGPL-3.0 |
| libdeepmd | 2.0.0.b2 | A deep learning package for many-body potential energy representation and molecular dynamics | Mar 25, 2025 | LGPL-3.0 |
| monty | 2021.6.10 | Monty is the missing complement to Python. | Mar 25, 2025 | MIT |
| parmed | 3.5.0.a0 | Amber parameter file editor | Mar 25, 2025 | LGPL |
| slko | 2021.04.21 | — | Mar 25, 2025 | CC-BY-4.0 |