Difference between revisions of "HOOMD"
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Sharath1231 (talk | contribs) (Created page with "Category:Software, {|<!--CONFIGURATION: REQUIRED--> |{{#vardefine:app|Hoomd}} |{{#vardefine:url|https://codeblue.umich.edu/hoomd-blue/}} <!--CONFIGURATION: OPTIONAL (|1}}...") |
Sharath1231 (talk | contribs) |
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<!--Modules--> | <!--Modules--> | ||
==Required Modules== | ==Required Modules== | ||
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| + | ===Serial=== | ||
| + | * gcc/4.7.2 | ||
| + | * {{#var:app}} | ||
===Parallel (MPI)=== | ===Parallel (MPI)=== | ||
Revision as of 19:56, 11 March 2016
Description
HOOMD-blue is a general-purpose particle simulation toolkit. It scales from a single CPU core to thousands of GPUs. You define particle initial conditions and interactions in a high-level python script. Then tell HOOMD-blue how you want to execute the job and it takes care of the rest. Python job scripts give you unlimited flexibility to create custom initialization routines, control simulation parameters, and perform in situ analysis.
Required Modules
Serial
- gcc/4.7.2
- Hoomd
Parallel (MPI)
- gcc/4.7.2
- openmpi/1.6.5
- Hoomd
System Variables
- HPC_{{#uppercase:Hoomd}}_DIR - installation directory
- HPC_{{#uppercase:Hoomd}}_BIN - Bin directory
- HPC_{{#uppercase:Hoomd}}_INC - Include directory
- HPC_{{#uppercase:Hoomd}}_LIB - Lib directory