Classical Molecular Dynamics Simulation with Blender and Fortran - Update
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Published on ● Video Link: https://www.youtube.com/watch?v=kqyW2drsh64
2Now we can do the simulation with more than two molecules!
Obviously with more molecules, the algoritm will run more slowly.
Previous video: https://www.youtube.com/watch?v=c0Hs7KvXE2s
A program writen in Fortran 90 was used to calculate the position of two particles in a "invisible box" and put data in a text file.
A Blender script in python gets this data and make the video.
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Tags:
Blender (Software)
Fortran (Programming Language)
Simulation (Literature Subject)
Molecular Dynamics (Field Of Study)
Computer