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Rosetta Workshop 2018: November 5-8thAnnouncements:The registration for this workshop is now closed. >>>Click Here<<< for information about upcoming workshops.Travel & Acomodations: | Rosetta Workshop - November 5-8th, 2018Preparing for the WorkshopUNIX Operating SystemsWorkshop participants are expected to be familiar with UNIX-like operating systems. Before the workshop, please review the following resources:
Scripting Languages
Rosetta users often prepare input files and analyze Rosetta output models using scripts written in Python or Perl.
We recommend familiarizing yourself with Python:
Molecular Visualization Tools
You will also need a tool to visualize biomolecular structures. We will assume the use of PyMOL, but you can use any of the tools below:
Rosetta Resources
For the tutorials, we will provide computers which have Rosetta already installed and ready to run.
However, if you wish to also install Rosetta on your own computer, you can obtain a license and download Rosetta from the RosettaCommons website.
(Note that Rosetta does not run natively on Windows systems.)
You can learn more about Rosetta using these resources:
The tutorials are based on on the following papers:
Materials from previous workshops can be dowloaded from the Meiler Lab website.
Additional demos can be found here.
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