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Biomolecular simulation: Difference between revisions
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add links to MD workshop material
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If you require additional Python packages or newer versions, please [[Technical_support|contact Support]]. | If you require additional Python packages or newer versions, please [[Technical_support|contact Support]]. | ||
== Workshops and Training Material == | |||
The ''Molecular Modelling and Simulation National Team'' is offering Molecular Dynamics workshops. Workshops will be announced in Newsletters from the Alliance and the regional partner consortia. | |||
The workshop material is also available for self-study: | |||
# [https://computecanada.github.io/molmodsim-md-theory-lesson-novice/ Practical considerations for Molecular Dynamics] | |||
# [https://computecanada.github.io/molmodsim-vmd-visualization/ Visualizing Structures with VMD] | |||
# [https://computecanada.github.io/molmodsim-amber-md-lesson/ Running Molecular Dynamics with Amber on our clusters] | |||
# [https://computecanada.github.io/molmodsim-pytraj-analysis/ Analyzing Molecular Dynamics Data with PYTRAJ] | |||
== Benchmarking MD-Simulations == <!--T:8--> | == Benchmarking MD-Simulations == <!--T:8--> | ||