A PARALLEL MOLECULAR DYNAMICS PROGRAM FOR SIMULATION OF WATER IN ION CHANNELS

Laxmi Mullapudi
2009
ii Acknowledgement I thank my advisor, DR Michael H. Peters, for, giving me this opportunity to work on a topic in the area of my interest and inspiring me with his insightful suggestions for carrying out the research successfully. I sincerely appreciate the technical help provided by Mr. John G. Laynne in debugging the parallel code. I thank the staff and the faculty of the School of Engineering for cooperating with me during my research. I thank the Virginia Commonwealth University for
more » ... iversity for providing me the facilities and financial assistance for my research work.
doi:10.25772/m0dd-5f35 fatcat:o7hbyd2whfdglnxn43hrshdbqq