Hello ghutchis,I am Kashish Punjani 3rd year student of B.tech computer science and M.S by research in Computational Natural Sciences from IIIT-Hyderabad.I am interested in project Molecular Dynamics.I have prior experience in C++ , openGL, javascript and python . I have done courses in biochemistry and my research field is performing Molecular Dynamics simulation . Please guide me how should I begin to contribute.I was trying to build open Chemistry using this link http://wiki.openchemistry.org/Build but I don’t find executable of avogadro in bin directory . Could you please help regarding this.