amber/12¶
- name
- Amber
- version
- 12
- description
- molecular simulations
- url
- http://ambermd.org/
- license
- commercial
- built
- 2013-02-22
- dependencies
- intelmpi/4.0+intel-12.1, cuda/5.0, python/2.7
- tags
- molecular dynamics, simulation
- usage
- Use the module system to load this version of amber:
module load midway1; module load amber/12
See also
- amber/12 (default), amber/14, amber/16, amber/16+cuda-8.0
- All versions available for amber.
- Modules
- Full list of software modules available on Midway.
- Software Modules Tutorial
- A tutorial on Midway modules and how to use them.