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mead
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Meta Configuration of Package mead
<package name="mead" project="home:aeszter"> <title>MEAD: Macroscopic Electrostatics with Atomic Detail</title> <description> MEAD is a set of software objects for the purpose of modeling the electrostatics of molecules using a semi-macroscopic picture in which the solvent and the molecular interior have different dielectric constants, the boundary between the different dielectric regions is dependent on the detailed atomic structure of the molecule, and the electrostatic potential is determined by the Poisson-Boltzmann equation. This version of MEAD includes modeling of a membrane as a low dielectric slab, possibly with a water-filled channel through a protein in the membrane. MEAD is written in C++, which is a significant departure from most molecular software, which is more commonly written in Fortran or (recently) C. My purpose in choosing C++ was to explore the object-oriented programming style that C++ facilitates and to make a software system that other people could borrow pieces from and make extensions to in a convenient way. MEAD is free software. You can redistribute it and/or modify it under the terms of the GNU General Public License as published by the Free Software Foundation; either version 1, or (at your option) any later version. For more details, see the README, INSTALLATION and COPYING files inside the distribution. If you use MEAD in a scientific publication, please cite the papers, Bashford92 and ISCOPE97. Author: --------- Donald Bashford don.bashford@stjude.org Hartwell Center Saint Jude Children's Research Hospital Memphis, TN </description> <person userid="aeszter" role="bugowner"/> <person userid="aeszter" role="maintainer"/> <url>http://www.stjuderesearch.org/apps/mead/</url> </package>
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