Introduction to Molecular Modelling & Visualisation for Life Sciences
Introductory computation workshops for biologists
Date: 29 November 2016 @ 09:00 - 00:00
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
Activity log