gromacs/4.6+intel-12.1¶
- name
- Gromacs
- version
- 4.6 compiled with intel/12.1
- description
- molecular dynamics simulation
- url
- http://www.gromacs.org/Documentation
- license
- opensource
- built
- 2013-10-02
- dependencies
- intelmpi/4.0+intel-12.1, cuda/5.0
- tags
- biology, chemistry, molecular dynamics, proteins, simulation
- usage
- Use the module system to load this version of gromacs:
module load midway1; module load gromacs/4.6+intel-12.1
See also
- gromacs/4.5.5, gromacs/4.6+intel-12.1 (default), gromacs/4.6-cuda+intel-12.1, gromacs/5.0+intelmpi-5.0+intel-15.0, gromacs/5.0-cuda+intelmpi-5.0+intel-15.0
- All versions available for gromacs.
- Gromacs
- General documentation for gromacs
- Modules
- Full list of software modules available on Midway.
- Software Modules Tutorial
- A tutorial on Midway modules and how to use them.