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

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(Created page with "{{application expert info |first name=Daniel |last name=Spångberg |centre=UPPMAX |research area=Molecular dynamics |other activities= |image=daniels.jpg |office=Semicolon separa...")
 
 
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|last name=Spångberg
 
|last name=Spångberg
 
|centre=UPPMAX
 
|centre=UPPMAX
|research area=Molecular dynamics
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|fields=SNAC-WG
|other activities=
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|fte=25
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<!--|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).-->
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|general activities=Helps user with choice, installation, use, and writing of molecular simulation packages.
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<!--|other activities=Semicolon separated list of things you do outside of your work as an application expert.; Like other part time duties.; Use minimal *but complete* sentences.-->
 
|image=daniels.jpg
 
|image=daniels.jpg
|office=Semicolon separated lines; of visiting address; newlines
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<!--|office=Semicolon separated lines; of visiting address; newlines
are ignored
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are ignored; Provide this only if you want to.-->
|phone=Comma separated phone numbers (with optional  
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<!--|phone=Semicolon separated phone numbers (with optional  
explanation), newlines are ignored
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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
 
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== 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]]
  
 
== Expertise ==
 
== Expertise ==
* [[expertise::Gaussian]]
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* [[expertise::Gaussian]], [[expertise::GAMESS]]

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