Amber 20.13-AmberTools-21.12-fosscuda-2020a-Python-3.8.2

There is a newer version of Amber

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

Accessing Amber 20.13-AmberTools-21.12-fosscuda-2020a-Python-3.8.2

To load the module for Amber 20.13-AmberTools-21.12-fosscuda-2020a-Python-3.8.2 please use this command on the BEAR systems (BlueBEAR, BEARCloud VMs, and CaStLeS VMs):

module load Amber/20.13-AmberTools-21.12-fosscuda-2020a-Python-3.8.2

There is a CPU version of this module: Amber 20.13-AmberTools-21.12-foss-2020a-Python-3.8.2

BEAR Apps Version

2021a

More Information

For more information visit the Amber website.

Dependencies

This version of Amber has a direct dependency on: Boost.Python/1.72.0-gompic-2020a bzip2/1.0.8-GCCcore-9.3.0 fosscuda/2020a libreadline/8.0-GCCcore-9.3.0 matplotlib/3.2.1-fosscuda-2020a-Python-3.8.2 NCCL/2.7.8-CUDA-11.0.2 netCDF/4.7.4-gompic-2020a netCDF-Fortran/4.5.2-gompic-2020a Perl/5.30.2-GCCcore-9.3.0 PnetCDF/1.12.1-gompic-2020a Python/3.8.2-GCCcore-9.3.0 SciPy-bundle/2020.03-fosscuda-2020a-Python-3.8.2 Tkinter/3.8.2-GCCcore-9.3.0 X11/20200222-GCCcore-9.3.0 zlib/1.2.11-GCCcore-9.3.0

Other Versions

These versions of Amber are available on the BEAR systems (BlueBEAR, BEARCloud VMs, and CaStLeS VMs). These will be retained in accordance with our Applications Support and Retention Policy.

Last modified on 19th August 2022