Hello,
From lammps I output a trajectory file including a column header ‘vx’ - after processing with a python script this column is used to show whether a specific particle forms part of a crystal structure, if this is true, vx is set to 4.
Is it possible to view only particles where vx=4 throughout the trajectory? This would allow me to easily view crystal growth without other particles obscuring things.
This is possible in VMD simply by tying vx=4 in selected atoms but I am interested in using OVITO due to the ability to easily combine lammps trajectories with data files and many other useful features.
Any help would be greatly appreciated.
Thanks