User:Daniel Spångberg (UPPMAX)

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Daniel Spångberg (UPPMAX)

Application expert in SNAC-WG, 50% full time equivalent

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

Quick facts

Work at UPPMAX since 2004
Handle support, primarily of molecular dynamics simulations
Develop software, mainly related to molecular simulations
Ph.D. in 2003
User of Gaussian, GAMESS, Turbomole, CRYSTAL, VASP, CPMD

Expertise

Gaussian, GAMESS

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