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md_software [2016/02/25 08:19]
meesters [HOOMD]
— (current)
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-====== Molecular Dynamics Simulation Sofware ====== 
  
-==== LAMMPS ==== 
- 
-    * Module: ''software/lammps/7Dec15'' 
-    * Description:  
-    * Binaries: ''lmp_mpi'' and ''lmp_serial'' plus those in the module's ''tools'' directory. 
-    * URL(s): [[http://lammps.sandia.gov/|lammps]] 
-    * Docs: 
-    * Example call(s): 
-  <code bash> 
-   
-</code> 
- 
-    * LSF considerations (e.g. ''bsub'' example): 
-    * contact: ''sjabbari'' (Institut für Physik) 
- 
-==== HOOMD ==== 
- 
-    * Modules:    
-          * ''software/hoomd/1.0.5/gcc-4.6.2_cuda-6.5.14/nompi'' 
-          * ''software/hoomd/1.0.5/gcc-4.6.2_cuda-6.5.14/openmpi-1.8.7'' 
-          * ''software/hoomd/1.3.2/gcc-4.6.2_cuda-6.5.14/nompi'' 
-    * Description:  
-    * Binaries: ''hoomd'' and ''hoomd-config.sh'' plus those in the module's ''tools'' directory. 
-    * URL(s): [[https://codeblue.umich.edu/hoomd-blue/doc/index.html|HOOMD]] 
-    * Docs: [[https://codeblue.umich.edu/hoomd-blue/doc/page_quick_start.html|HOOMD-Tutorial]] 
-    * Example call(s): 
-  <code bash> 
-   
-</code> 
- 
-    * LSF considerations (e.g. ''bsub'' example): 
-    * contact: ''milchev'' (Institut für Physik) 
  • md_software.1456384770.txt.gz
  • Last modified: 2016/02/25 08:19
  • by meesters