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Codes to use funnel-metadynamics and funnel metadynamics automated protocol
An Integrated VMD Graphical User Interface for Molecular Packing
MM and QM/MM setup for a metalloprotein using GROMACS, Chemshell and ORCA (Using the CHARMM forcefield (both in GROMACS and with Chemshell) and the ORCA code as QM code for Chemshell.)