lammps/trunk¶
- name
- Large-scale Atomic/Molecular Massively Parallel Simulator (LAMMPS)
- version
- trunk
- description
- molecular dynamics simulation
- url
- http://lammps.sandia.gov/doc/Manual.html
- license
- opensource
- built
- 2013-04-01
- dependencies
- fftw3/3.3+intel-12.1, intelmpi/4.0+intel-12.1
- tags
- biology, chemistry, molecular dynamics, proteins, simulation
- usage
- Use the module system to load this version of lammps:
module load midway1; module load lammps/trunk
See also
- lammps/10Aug2015+intelmpi-5.0+intel-15.0, lammps/9Dec2014+intelmpi-5.0+intel-15.0, lammps/cuda-9Dec2014+intelmpi-5.0+intel-15.0, lammps/trunk (default)
- All versions available for lammps.
- Large-scale Atomic/Molecular Massively Parallel Simulator (LAMMPS)
- General documentation for lammps
- Modules
- Full list of software modules available on Midway.
- Software Modules Tutorial
- A tutorial on Midway modules and how to use them.