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.