[ONLINE] Introduction to Molecular Modeling (materials and bio) and Molecular dynamics in HPC @GRNET
from
Tuesday, June 30, 2020 (10:00 AM)
to
Wednesday, July 1, 2020 (6:00 PM)
Monday, June 29, 2020
Tuesday, June 30, 2020
10:00 AM
10:00 AM - 10:30 AM
10:30 AM
10:30 AM - 11:30 AM
11:30 AM
11:30 AM - 12:30 PM
12:30 PM
12:30 PM - 1:30 PM
1:30 PM
Break
Break
1:30 PM - 2:30 PM
2:30 PM
2:30 PM - 3:30 PM
3:30 PM
VMD, PyMol, maps, GNUplot, Grace
VMD, PyMol, maps, GNUplot, Grace
3:30 PM - 4:30 PM
4:30 PM
4:30 PM - 5:30 PM
5:30 PM
5:30 PM - 6:00 PM
Wednesday, July 1, 2020
10:30 AM
Setup of an MD simulation
Setup of an MD simulation
10:30 AM - 12:00 PM
12:00 PM
Coffe Break
Coffe Break
12:00 PM - 12:15 PM
12:15 PM
Running and analyzing an MD simulation
Running and analyzing an MD simulation
12:15 PM - 2:00 PM
2:00 PM
Lunch Break
Lunch Break
2:00 PM - 3:00 PM
3:00 PM
Hands on workshop on MD biomolecular simulations (Running and analyzing an MD simulation)
Hands on workshop on MD biomolecular simulations (Running and analyzing an MD simulation)
3:00 PM - 5:00 PM
5:00 PM
5:00 PM - 6:00 PM