Computational chemistry, distributed computing on university computer system QSAR

You are a student, teacher, or worker at a university. Your university allows you to process distributed computing software on your university computer network. (Client / Server QSAR Toolbox Firebird processing. (Firebird is a SQL clone.) PLEASE DO NOT BID ON THIS PROJECT UNLESS YOU HAVE ACCESS TO A UNIVERSITY COMPUTER NETWORK. Already 3 other freelancers, including myself, have tried to run QSAR Toolbox on a standalone computer and it will not run to conclusion on a desktop machine. IN YOUR REPLY, PLEASE TEXT THAT YOU WILL RUN THE SOFTWARE ON A UNIVERSITY COMPUTER SYSTEM. You have a friend who is working on a Masters degree or PHD in chemistry. Or you are a chemist. I have 5 ordinary chemicals. You will evaluate these chemicals using the QSAR Toolbox software. I have a scientific paper which describes the results of animal testing of these chemicals. The results from the QSAR software conflicts with the results of the actual animal testing. You will sort through the QSAR molecules, and discard the non-predictive chemicals, to obtain a QSAR report which is more proximal to the results of the animal testing. You will run the software repeatedly, continually discarding non-predictive chemicals in an effort to generate a QSAR report which is more proximal to the results of the animal testing. QSAR Toolbox is sponsored by the European Union, which means that the software has credibility with governments. Thank you for reading this job posting. Allen.