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Biomolecular simulation: Difference between revisions
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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 == | == Workshops and Training Material == <!--T:16--> | ||
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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 ''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. | ||
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The workshop material is also available for self-study: | The workshop material is also available for self-study: | ||
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# [https://computecanada.github.io/molmodsim-md-theory-lesson-novice/ Practical considerations for Molecular Dynamics] | # [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-vmd-visualization/ Visualizing Structures with VMD] | ||