plumed/2.1¶
- name
- PLUMED
- version
- 2.1
- description
- library for free energy calculations in molecular systems
- url
- http://www.plumed-code.org/documentation
- license
- opensource
- built
- 2014-11-03
- dependencies
- intelmpi/5.0+intel-15.0
- tags
- chemistry
- usage
- Use the module system to load this version of plumed:
module load midway1; module load plumed/2.1
See also
- plumed/2.1 (default), plumed/2.1+intelmpi-5.0+gcc-4.8, plumed/2.1+intelmpi-5.0+intel-15.0, plumed/2.2+intelmpi-5.0+intel-15.0
- All versions available for plumed.
- Modules
- Full list of software modules available on Midway.
- Software Modules Tutorial
- A tutorial on Midway modules and how to use them.