Difference between revisions of "LAMMPS Guide"

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=About LAMMPS=
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[http://lammps.sandia.gov/ LAMMPS] is a program for simulating large scale atomic / molecular dynamics leveraging parallel hardware.
  
LAMMPS is a program for simulating large scale atomic / molecular dynamics leveraging parallel hardware.
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==Check Module Availability==
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To see which LAMMPS modules are available to the system, use the following command:
  
==References==
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$ module avail lammps
* [http://lammps.sandia.gov/ LAMMPS project page], last accessed on Sep 9, 2015.
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You should see all available modules as <code>lammps/<version></code> format:
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<code>
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----------------------- /apps2/Modules/3.2.6/modulefiles -----------------------
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lammps/1Feb14      lammps/23Sep13    lammps/28Jun14    lammps/28Jun14MoS2
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</code

Revision as of 09:54, 9 September 2015

LAMMPS is a program for simulating large scale atomic / molecular dynamics leveraging parallel hardware.

Check Module Availability

To see which LAMMPS modules are available to the system, use the following command:

$ module avail lammps

You should see all available modules as lammps/<version> format:

----------------------- /apps2/Modules/3.2.6/modulefiles -----------------------
lammps/1Feb14      lammps/23Sep13     lammps/28Jun14     lammps/28Jun14MoS2

</code