I am going to conduct a practical
demonstration of molecular dynamics
simulation basics leading to the simulation
of a protein-ligand complex using GROMACS.
Although using Google meeting 100
participants can be taught with the
subject, but due to technical issues I am
limiting the number of participants to 50.
The course will be of 4 hours dividing in
to two sessions of 2 hours each. There will
be a break of 1 hour in between.
Interested participants may call to
9365446383 for details.
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