Date: 4 July 2016 @ 09:00 - 00:00

Loading map...

This VLSCI workshop introduces beginners to molecular modelling and visualisation techniques using packages such as VMD and NAMD. After introductory talks, participants will be given practical exercises to visualise molecules as well as learn how to submit jobs to the VLSCI clusters.

Keywords: ABR, VLSCI, ComputationalBiology, MolecularInteractions

Venue: Lab-14, VLSCI

City: University of Melbourne

Country: Australia

Organizer: VLSCI - University of Melbourne

Event types:

  • Workshops and courses

Scientific topics: Data architecture, analysis and design, Molecular dynamics, Molecular modelling, Computational biology, Computational chemistry


Activity log