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ASAP is a calculator for doing large-scale classical molecular dynamics within the Campos Atomic Simulation Environment (ASE).
homepage: https://wiki.fysik.dtu.dk/asap/
| version | versionsuffix | toolchain |
|---|---|---|
3.12.2 |
-ASE-3.21.1 |
foss/2020b |
3.12.2 |
-ASE-3.21.1 |
intel/2020b |
3.12.7 |
-ASE-3.21.1 |
foss/2020b |
3.12.7 |
-ASE-3.21.1 |
intel/2020b |
3.13.2 |
foss/2023a |
|
3.13.3 |
foss/2023a |
|
3.13.3 |
intel/2023a |
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