[gmx-users] Plumed tutorial

Dinesh Kumar dineshkumar at pusan.ac.kr
Mon May 4 11:37:01 CEST 2020

Dear gmx users,I am trying to run a protein-ligand simulation using PLUMED patch.I would like to know if there is a step-by-step tutorial that could help run metadynamics simulations using PLUMED (like the Gromacs tutorials already available)

Dinesh Kumar

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