Tutorials: Difference between revisions

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!width="200" | [[MD++ Manuals]]
!width="200" | [[MD++ Manuals]]
!width="200" | [[Making Amimations Using a MD++ Script File | Making Movies in MD++]]
!width="200" | [[ParaDiS Manuals]]
!width="300" | [[ParaDiS Workshop Notes]]
!width="200" | [[Useful Information about the Potential Files Used in MD++ | MD++ Potentials]]
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!width="200" | [[MD Potential Files]]
!width="200" | [[DDLab Manuals]]
!width="200" | [[VASP Manuals]]
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!width="300" | [[How to compile Qbox]]
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!width="200" | [[DDLab Manuals]]
!width="200" | [[NetworCh Manuals]]
!width="200" | [[How to compile LAMMPS]]
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!width="300" | [[How to compile pimc++]]
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!width="200" | [[ParaDiS Manuals]]
!width="200" | [[ParaDiS tools]]
!width="200" | [[ParaDiS Workshop Notes]]
!width="200" | [[ShElastic Manuals]]
!width="300" |
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!width="200" | [[Computing Clusters | Parallel Clusters]]
!width="200" | [[Computing Clusters | Parallel Clusters]]
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!width="200" | [[How to install Ubuntu]]
!width="200" | [[Install Ubuntu]]
!width="200" | [[Install FFTW3]]
!width="200" | [[Install FFTW3]]
!width="200" | [[Install HDF5]]
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== Simulation Tools ==

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!width="200" | [[How to compile VASP]]
!width="200" | [[Install GSL]]
!width="200" | [[How to compile Qbox]]
!width="200" | [[Standard Tcl Library | Tcl Library]]
!width="200" | [[Install the GNU Compiler Collection (GCC)]]
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!width="200" | [[Atom Eye]]
!width="200" | [[Running Hybrid MPI/OpenMP Simulations]]
!width="200" | [[Libraries in SU-AHPCRC]]
!width="200" | [[Install SHTOOLS]]
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== Other Resources ==
== Scientific Background ==


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


== [[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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