Guidelines for Molecular Dynamics Simulation of a Van der Waals gas
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Prepare the input file: Open input_file.dat
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Compile: Use command "make" in your terminal
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Run the program: Use command "make run"
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Make plots: Use command "make plots"
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Clean files .o .mod: Use command "make clean"
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Clean files .o .mod .x: Use command "make cleanAll
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Get help: Use command "make help"
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Make .tar.gz with all the codes and instructions: Use command "make tar.gz"