[8]
GROMACS 3.0: a package for molecular simulation and trajectory analysis[J] . Erik Lindahl,Berk Hess,David van der Spoel.Journal of Molecular Modeling . 2001 (8)
[8]
GROMACS 3.0: a package for molecular simulation and trajectory analysis[J] . Erik Lindahl,Berk Hess,David van der Spoel.Journal of Molecular Modeling . 2001 (8)