Difference between revisions of "LAMMPS Guide"

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=About LAMMPS=  
 
=About LAMMPS=  
  
LAMMPS is a program for simulating large scale atomic / molecular dynamics leveraging parallel hardware.
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LAMMPS is a program for simulating large scale atomic / molecular dynamics leveraging parallel hardware. <ref>[http://lammps.sandia.gov/ "LAMMPS project page"], last accessed on Sep 9, 2015.</ref>
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==References==
 
==References==
 
{{reflist}}
 
{{reflist}}

Revision as of 17:29, 8 September 2015

About LAMMPS

LAMMPS is a program for simulating large scale atomic / molecular dynamics leveraging parallel hardware. <ref>"LAMMPS project page", last accessed on Sep 9, 2015.</ref>

References

Template:Reflist