g_mmpbsa/1.0.0¶
- name
- MM/PBSA method for GROMACS
- version
- 1.0.0
- description
- calculation of components of binding energy using MM-PBSA method
- url
- http://rashmikumari.github.io/g_mmpbsa/
- license
- opensource
- built
- 2014-02-24
- dependencies
- gromacs/4.5.5, apbs/1.3
- tags
- biology, chemistry, medicine, molecular dynamics, proteins
- usage
- Use the module system to load this version of g_mmpbsa:
module load midway1; module load g_mmpbsa/1.0.0
See also
- g_mmpbsa/1.0.0 (default)
- All versions available for g_mmpbsa.
- Modules
- Full list of software modules available on Midway.
- Software Modules Tutorial
- A tutorial on Midway modules and how to use them.