amber/20+intelmpi-2017.up4+intel-17.0

name
amber
version
20.0 compiled with intelmpi/2017.up4+intel-17.0
description
suite of biomolecular simulation programs
url
https://ambermd.org
license
licensed
built
2020-12-
dependencies
arpack/3.7.0+intelmpi-2017.up4+intel-17.0, flex/2.6.4, cuda/10.1, mkl/2017.up4
tags
chemistry, molecular dynamics
usage
Use the module system to load this version of amber: module load midway2; module load amber/20+intelmpi-2017.up4+intel-17.0

See also

amber/16, amber/16+intelmpi-2018.2.199+intel-18.0, amber/18, amber/18+intelmpi-2017.up4+intel-17.0, amber/20+intelmpi-2017.up4+intel-17.0 (default)
All versions available for amber.
Software Modules
Full list of software modules available on Midway.
Software Modules Tutorial
A tutorial on Midway modules and how to use them.