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LAMMPS Basic Example


A basic simulation with LAMMPS on Rescale.

Post processing visualization of results

Post processing visualization of results


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Simulation Code LAMMPS Jun 2013
Analysis Type Molecular dynamics
Description All-atom rhodopsin protein in solvated lipid bilayer with CHARMM force field, long-range Coulombics via PPPM (particle-particle particle mesh), SHAKE constraints.
Suggested Hardware Marble / 1 cores
Command
lammps -in in.rhodo
Estimated Run Time 45 minutes

Last Updated: Jan 21, 2016 04:37PM PST

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