Hi Dinesh and others,
I see a few PLUMED tutorials available online, but I wanted to just let
anyone know that if they have developed a PLUMED tutorial or are working to
create a new one, please feel free to submit any high-quality tutorials to
LiveCoMS Journal:
https://www.livecomsjournal.org/
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
--
Gromacs Users mailing list
* Plea
Dear gromacs users
We are pleased to inform you that we are holding a tutorial and user meeting
for PLUMED, which is a small code that can be plugged into gromacs and other MD
codes, from the 28th May to the 2nd June of this year in Belfast, Northern
Ireland.
The first three days of this meet
