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