Tutorials: Difference between revisions

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== Simulation Codes ==
== Simulation Codes ==


{| class="wikitable" cellpadding="2"
⚫
:[[MD++ Manuals]]
|-

⚫
!width="200" | [[MD++ Manuals]]
⚫
:[[How to install MD++ in Ubuntu]]
!width="200" | [[ParaDiS Manuals]]

⚫
!width="300" | [[ParaDiS Workshop Notes]]
:[[Useful Information about the Potential Files Used in MD++ | MD++ Potential Files ]]
|-

⚫
!width="200" | [[DDLab Manuals]]
:[[Making Amimations Using a MD++ Script File | Making Animations in MD++]]
!width="200" | [[VASP Manuals]]

⚫
!width="300" | [[How to compile Qbox]]
⚫
:[[DDLab Manuals]]
|-

:[[ParaDiS Manuals]]
!width="200" | [[NetworCh Manuals]]
⚫
!width="200" | [[How to compile LAMMPS]]

!width="300" | [[How to compile pimc++]]
⚫
:[[ParaDiS Workshop Notes]]
|-
!width="200" | [[ParaDiS tools]]
!width="200" | [[ShElastic Manuals]]
!width="300" |
|}


== Computers ==
== Computers ==


{| class="wikitable" cellpadding="2"
⚫
[[Unix Basics]]
|-

⚫
!width="200" | [[Unix Basics]]
[[Computer Setup]]
!width="200" | [[Computer Setup]]

[[Computing Clusters | Parallel Clusters]]
!width="200" | [[Computing Clusters | Parallel Clusters]]
|-

[[How to install Ubuntu]]
!width="200" | [[Install Ubuntu]]
!width="200" | [[Install FFTW3]]

!width="200" | [[Install HDF5]]
⚫
[[How to compile VASP]]
|-

!width="200" | [[Install GSL]]
⚫
[[How to compile Qbox]]
!width="200" | [[Standard Tcl Library | Tcl Library]]

!width="200" | [[Install the GNU Compiler Collection (GCC)]]
== Other Resources ==
|-
!width="200" | [[Running Hybrid MPI/OpenMP Simulations]]
!width="200" | [[Install SHTOOLS]]
|}


== Scientific Background ==
⚫
[[Dislocations]]
[[Atom Eye]]


{| class="wikitable" cellpadding="2"
⚫
[[Introduction to Molecular Dynamics Simulations of Fullerenes | MD Simulation of Fullerenes]]
|-
⚫
!width="200" | [[Dislocations]]
|}


== Science Outreach ==
⚫
[[Images of Fullerenes]]


{| class="wikitable" cellpadding="2"
[[Files for Download]]
|-
!width="200" | [http://www.youtube.com/watch?v=SgM-Xes16Sw Outreach interview]
⚫
!width="200" | [[How to install MD++ in Ubuntu | Install MD++ in Ubuntu]]
⚫
!width="200" | [[Introduction to Molecular Dynamics Simulations of Fullerenes | MD of Fullerenes]]
|-
⚫
!width="200" | [[Images of Fullerenes]]
!width="200" | [[Android Applications and Information]]
|
<!-- (commented out until completion)
!width="200" | [[Simulating Solids in MD++]]
!width="200" | [[Videos of bucky balls in motion]]
-->
|}


<br> <br>
[[Downloadable Files]]


== [[Tutorial:Members_Only | Members Only]] ==
== [[Tutorial:Members_Only | Members Only]] ==

Latest revision as of 19:20, 19 February 2019

Simulation Codes[edit]

MD++ Manuals ParaDiS Manuals ParaDiS Workshop Notes
DDLab Manuals VASP Manuals How to compile Qbox
NetworCh Manuals How to compile LAMMPS How to compile pimc++
ParaDiS tools ShElastic Manuals

Computers[edit]

Unix Basics Computer Setup Parallel Clusters
Install Ubuntu Install FFTW3 Install HDF5
Install GSL Tcl Library Install the GNU Compiler Collection (GCC)
Running Hybrid MPI/OpenMP Simulations Install SHTOOLS

Scientific Background[edit]

Dislocations

Science Outreach[edit]

Outreach interview Install MD++ in Ubuntu MD of Fullerenes
Images of Fullerenes Android Applications and Information



Members Only[edit]

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