openmm/6.1¶
- name
- OpenMM
- version
- 6.1
- description
- A toolkit for molecular simulation using high performance GPU code.
- url
- https://simtk.org/docman/?group_id=161
- license
- opensource
- built
- 2014-10-21
- dependencies
- python/2.7-2014q3, doxygen/1.8, cuda/5.5
- tags
- chemistry, molecular dynamics, simulation
- usage
- Use the module system to load this version of openmm:
module load midway1; module load openmm/6.1
See also
- openmm/5.2, openmm/6.0 (default), openmm/6.1, openmm/6.2
- All versions available for openmm.
- Modules
- Full list of software modules available on Midway.
- Software Modules Tutorial
- A tutorial on Midway modules and how to use them.