Name: Introduction to Molecular Modelling (materials and bio) and Molecular dynamics in HPC @GRNET
Start: 2019-02-04T10:00:00+02:00
End: 2019-02-05T18:00:00+02:00
Location: GRNET headquarters

Introduction to Molecular Modelling (materials and bio) and Molecular dynamics in HPC @GRNET

from Monday, February 4, 2019 (10:00 AM) to Tuesday, February 5, 2019 (6:00 PM)

Monday, February 4, 2019

10:00 AM

10:00 AM - 10:30 AM
Room: Common Room

10:30 AM

10:30 AM - 11:30 AM
Room: Common Room

11:30 AM

11:30 AM - 12:30 PM
Room: Common Room

12:30 PM

12:30 PM - 1:30 PM
Room: Common Room

1:30 PM Break
Break
1:30 PM - 2:30 PM
Room: Common Room

2:30 PM

2:30 PM - 3:30 PM
Room: Common Room

3:30 PM VMD, PyMol, maps, GNUplot, Grace
VMD, PyMol, maps, GNUplot, Grace
3:30 PM - 4:30 PM
Room: Common Room

4:30 PM

4:30 PM - 5:30 PM
Room: Common Room

5:30 PM

5:30 PM - 6:00 PM
Room: Common Room
Tuesday, February 5, 2019

10:30 AM Setup of an MD simulation
Setup of an MD simulation
10:30 AM - 12:00 PM
Room: Common Room

12:00 PM Coffe Break
Coffe Break
12:00 PM - 12:15 PM
Room: Common Room

12:15 PM Running and analyzing an MD simulation
Running and analyzing an MD simulation
12:15 PM - 2:00 PM
Room: Common Room

2:00 PM Lunch Break
Lunch Break
2:00 PM - 3:00 PM
Room: Common Room

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
Room: Common Room

5:00 PM

5:00 PM - 6:00 PM
Room: Common Room

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