The GROMOS software for biomolecular simulation: GROMOS05
Abstract We present the latest version of the Groningen Molecular Simulation program package, GROMOS05. It has been developed for the dynamical modelling of (bio)molecules using...
Abstract We present the latest version of the Groningen Molecular Simulation program package, GROMOS05. It has been developed for the dynamical modelling of (bio)molecules using...
The use of Ewald and related methods to handle electrostatic interactions in explicit-solvent simulations of solutions imposes an artificial periodicity on systems which are inh...
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