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
+
|fields=SNAC-WG
|fte=50
+
|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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== 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]]

Revision as of 08:43, 10 September 2013

Daniels.jpg

Daniel Spångberg (UPPMAX)

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

General activities
Helps user with choice, installation, use, and writing of molecular simulation packages.

Quick facts

Expertise