Date: 29 November 2016 @ 09:00 - 00:00

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This VLSCI workshop introduces beginners to molecular modelling and visualisation techniques using packages such as VMD and NAMD. The 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 a participant is not familiar with using the command line, he/she should also attend the Introduction to Unix workshop.
Attendees are requested to bring their laptops with the following programs installed before arriving:
VMD (http://www.ks.uiuc.edu/Research/vmd/)
Putty (http://www.chiark.greenend.org.uk/~sgtatham/putty/download.html) - only if they have Windows.

Keywords: ABR, VLSCI, Bioinformatics

Venue: Lab-14

City: Melbourne

Country: Australia

Organizer: VLSCI - University of Melbourne

Event types:

  • Workshops and courses

Scientific topics: Bioinformatics, Molecular modelling


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