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Path-Integral MD simulation visualization

This is a demonstration for visualizing a path-integral MD simulation with fix graphics/replica.

The simulation is based on the LAMMPS peptide example and uses a similar set up as the hydrogen bond analysis example where it shows only a subset of the atoms. The hydrogen atoms are hidden from the regular visualization by making them fully transparent. Instead you can see the beads from the different replica.


Input file: GRAPHICS/in.peptide-pimd