Calculate the surface tension of a "tactoid" shape of actin clustering using MC simulation
To visualize xyz trajectory file, you can use VMD (Visual Molecular Dynamics), which is open source. Create a username and password to register for the first download. There's a sample xyz file VMD0.60L5-run1-id-2-split-5.xyz, you can use it together with VMD basics for xyz file.pdf to visualize the output after the simulation.
