GROMACS 3.0: a package for molecular simulation and trajectory analysis
Erik LindahlBerk HessDept. of Biophysical Chemistry, Groningen University, Nijenborgh 4, 9747 AG, Groningen, The Netherlands, , , , , , NLDavid van der SpoelDept. of Biochemistry, Uppsala University, Husargatan 3, Box 576, 75123 Uppsala, Sweden
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