rsnt_translations
53,609
edits
Biomolecular simulation: Difference between revisions
Jump to navigation
Jump to search
Marked this version for translation
(add links to MD workshop material) |
(Marked this version for translation) |
||
| Line 55: | Line 55: | ||
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--> | ||
<!--T:17--> | |||
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. | ||
<!--T:18--> | |||
The workshop material is also available for self-study: | The workshop material is also available for self-study: | ||
<!--T:19--> | |||
# [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] | ||