gromacs-plumed/1.3+openmpi-1.6¶
- name
- Gromacs compiled with PLUMED
- version
- 1.3 compiled with openmpi/1.6
- description
- gromacs molecular dynamics simulation compiled with plumed free energy calculation
- url
- http://www.gromacs.org/Documentation
- license
- opensource
- built
- 2012-10-02
- dependencies
- openmpi, fftw3
- tags
- chemistry, molecular dynamics
- usage
- Use the module system to load this version of gromacs-plumed:
module load midway1; module load gromacs-plumed/1.3+openmpi-1.6
See also
- gromacs-plumed/1.3+intelmpi-4.0+intel-12.1 (default), gromacs-plumed/1.3+openmpi-1.6
- All versions available for gromacs-plumed.
- Modules
- Full list of software modules available on Midway.
- Software Modules Tutorial
- A tutorial on Midway modules and how to use them.