[gmx-users] GROMACS: Few questions

lswierczewski . luk.swierczewski at gmail.com
Tue Jul 22 21:37:41 CEST 2014

Dear GROMACS Users,

I have a few questions:

1. Do GROMACS uses somehow possibilities of quantum mechanics?
2. As a solvent I can use a vacuum?
3. What are the limits to the size of the simulation is GROMACS (I mean
here mainly for the maximum number of atoms in the simulation)

Best Regards

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