@@ -33,8 +33,16 @@ Instruction to run the program on the terminal: To execute the program via the c
./md --printDb: This command prints the list of molecules inside the database and their number of atoms.
./md --printName: This command prints the name of the database.
./md --verbose: Upon entering this command, all subsequent commands will display additional information about the database (e.g., error messages). If the user runs this command again, subsequent commands will not output additional information.
./md --makeManySimple: This command generates 10 million molecule files with between 52 and 136 atoms.
./md --makeFewComplex: This command generates 10,000 million molecule files with over 10,000 atoms each.
./md --marco: This command pings the server to check if it is still alive.
./md --quit: This command saves the database and exits the program.
Instruction to run the program using the GUI: To launch the GUI, simply click "Run" on the GUI.java file if using an Integrated Development Environment (IDE) like IntelliJ. Upon initialization, the GUI presents seven buttons for user interaction, accompanied by a sizable output area to display program results. Here are the instructions on how to use each button:
