+--------------------------------------------------------------------+ | | | NAMD README | | | +--------------------------------------------------------------------+ NAMD is a parallel, object-oriented molecular dynamics code designed for high-performance simulation of large biomolecular systems. NAMD is distributed free of charge and includes source code. All distributions of NAMD include the following files: announce.txt This file contains the announcement for this version of NAMD. notes.txt This file includes directions for compiling and running NAMD and advice for resolving problems and reporting bugs. license.txt This file contains the license under which NAMD is distributed and to which you must agree in order to use the program. Full documentation for using NAMD is available from the NAMD web site: http://www.ks.uiuc.edu/Research/namd/ VMD, NAMD, ARBD, and Lattice Microbes represent a broad effort by the NIH Center for Macromolecular Modeling and Bioinformatics to develop and freely distribute effective tools (with source code) for structural biology. For more information, see http://www.ks.uiuc.edu/ The NAMD project is funded by the National Institutes of Health National Institute of General Medical Sciences (NIH 9P41GM104601).