The goal of this project is to write a program to define and manipulate a molecule using Fortran 90 Object-Based techniques.

The program should be able to: 1. Define a molecule given atomic coordinates and atomic masses 2. Find the center of mass of that molecule. 3. Rotate about the center of mass on 3 axis. 4. Translate the molecule. 5. Create multiple molecules and do the above with each A prewritten "atom" type has been provided. I have also included a partially written Molecule type for use as an optional starting point. ========================================================== To compile using cmake: $ cmake . $ make Note: any additional .f90 files placed in the ./src directory should also compile after repeating the above steps. ==========================================================