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.
It is recommended that participants attend Introduction to High Performance Computing at VLSCI prior to this workshop. If you are not familiar with using the command line, please also attend the Introduction to Unix workshop.
Please bring along your laptops with the following installed before arriving:
Putty (http://www.chiark.greenend.org.uk/~sgtatham/putty/download.html) - only if you have Windows.