[gmx-users] Atomistic Simulation

Hardy, Adam ah259 at hw.ac.uk
Wed Dec 4 15:35:01 CET 2013


You don't need to. Gromacs accepts pdb, gro and several other coordinate file formats.

On 4 Dec 2013 14:30, panzu <sergio.panzuela at estudiante.uam.es> wrote:

so How do I convert from .pdb to .gro?

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