Difference between revisions of "User:Daniel Spångberg (UPPMAX)"

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|last name=Spångberg
 
|last name=Spångberg
 
|centre=UPPMAX
 
|centre=UPPMAX
|fields=Molecular dynamics
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|fields=SNAC-WG
|fte=50
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|fte=25
 
<!--|financing=who finances the application expertise part of your position (ideally: just a single word, or as few words as possible with percentages in decreasing order).-->
 
<!--|financing=who finances the application expertise part of your position (ideally: just a single word, or as few words as possible with percentages in decreasing order).-->
 
|general activities=Helps user with choice, installation, use, and writing of molecular simulation packages.
 
|general activities=Helps user with choice, installation, use, and writing of molecular simulation packages.
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explanation); newlines are ignored; only add this if you want users to phone you constantly.-->
 
explanation); newlines are ignored; only add this if you want users to phone you constantly.-->
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|start date=2004
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|end date=
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|is active=no
 
}}
 
}}
  
 
== Quick facts ==
 
== Quick facts ==
 
* Work at UPPMAX since 2004
 
* Work at UPPMAX since 2004
* Handle support, primarily of molecular dynamics simulations
 
* Develop software, mainly related to molecular simulations
 
 
* Ph.D. in 2003  
 
* Ph.D. in 2003  
 
* User of [[Gaussian]], [[GAMESS]], [[Turbomole]], [[CRYSTAL]], [[VASP]], [[CPMD]]
 
* User of [[Gaussian]], [[GAMESS]], [[Turbomole]], [[CRYSTAL]], [[VASP]], [[CPMD]]

Latest revision as of 15:35, 6 October 2014

Daniels.jpg

Daniel Spångberg (UPPMAX)

Application expert in SNAC-WG, 25% full time equivalent

Is active
No.
General activities
Helps user with choice, installation, use, and writing of molecular simulation packages.
Start date
2004

Quick facts

Expertise