Amber¶

Amber (originally Assisted Model Building with Energy Refinement) is software for performing molecular dynamics and structure prediction.

version	versionsuffix	toolchain
`14`	`-AmberTools-15-patchlevel-13-13`	`intel/2016a`
`16`	`-AmberTools-17-patchlevel-10-15-Python-2.7.14`	`foss/2017b`
`16`	`-AmberTools-17-patchlevel-10-15`	`foss/2018b`
`16`	`-AmberTools-17-patchlevel-10-15-Python-2.7.14`	`fosscuda/2017b`
`16`	`-AmberTools-17-patchlevel-10-15`	`fosscuda/2018b`
`16`	`-AmberTools-17-patchlevel-10-15-Python-2.7.14`	`intel/2017b`
`16`	`-AmberTools-17-patchlevel-8-12`	`intel/2017b`
`16`	`-AmberTools-17-patchlevel-10-15`	`intel/2018b`
`16`	`-AmberTools-17-patchlevel-10-15-Python-2.7.14`	`intelcuda/2017b`
`16`	`-AmberTools-16-patchlevel-5-14-serial`	`iomkl/2016.07`
`16`	`-AmberTools-16-patchlevel-5-14`	`iomkl/2016.07`
`16`	`-AmberTools-16-patchlevel-5-14-CUDA`	`iomkl/2016.09-GCC-4.9.3-2.25`
`18`	`-AmberTools-18-patchlevel-10-8`	`foss/2018b`
`18`	`-AmberTools-19-patchlevel-12-17-Python-2.7.16`	`foss/2019b`
`18`	`-AmberTools-18-patchlevel-10-8`	`fosscuda/2018b`
`18`	`-AmberTools-19-patchlevel-12-17-Python-2.7.16`	`fosscuda/2019b`
`18`	`-AmberTools-18-patchlevel-10-8`	`intel/2017b`
`20.11`	`-AmberTools-20.15-Python-3.8.2`	`foss/2020a`
`20.11`	`-AmberTools-21.3`	`foss/2020b`
`20.11`	`-AmberTools-20.15-Python-3.8.2`	`fosscuda/2020a`
`20.11`	`-AmberTools-21.3`	`fosscuda/2020b`
`22.0`	`-AmberTools-22.3-CUDA-11.4.1`	`foss/2021b`
`22.0`	`-AmberTools-22.3`	`foss/2021b`
`22.4`	`-AmberTools-22.5-CUDA-11.7.0`	`foss/2022a`

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