Tutorials: Difference between revisions
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!width="200" | [[MD++ Manuals]] |
!width="200" | [[MD++ Manuals]] |
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!width="200" | [[Making Amimations Using a MD++ Script File | Making Movies in MD++]] |
!width="200" | [[Making Amimations Using a MD++ Script File | Making Movies in MD++]] |
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!width="200" | [[Useful Information about the Potential Files Used in MD++ | MD++ Potentials]] |
!width="200" | [[Useful Information about the Potential Files Used in MD++ | MD++ Potentials]] |
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!width="200" | [[MD Potential Files]] |
!width="200" | [[MD Potential Files]] |
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!width="200" | [[Introduction to Molecular Dynamics Simulations of Fullerenes | MD of Fullerenes]] |
!width="200" | [[Introduction to Molecular Dynamics Simulations of Fullerenes | MD of Fullerenes]] |
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!width="200" | [[Images of Fullerenes]] |
!width="200" | [[Images of Fullerenes]] |
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Revision as of 06:15, 25 October 2008
Simulation Codes
| MD++ Manuals | Making Movies in MD++ | MD++ Potentials |
|---|---|---|
| MD Potential Files | ||
| DDLab Manuals | ||
| ParaDiS Manuals | ParaDiS Workshop Notes |
Computers
| Unix Basics | Computer Setup | Parallel Clusters |
|---|---|---|
| How to install Ubuntu |
Simulation Tools
| How to compile VASP | How to compile Qbox |
|---|---|
| Atom Eye |
Other Resources
| Dislocations |
|---|
Science Outreach
| Outreach interview | MD of Fullerenes | Images of Fullerenes |
|---|---|---|
| Install MD++ in Ubuntu |