Amber

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Amber is a molecular dynamics program.

Availability

Resource Centre Description
Abisko HPC2N capability resource of 153 TFLOPS with full bisectional infiniband interconnect
Akka HPC2N capability cluster resource of 54 TFLOPS with infiniband interconnect
Aurora LUNARC throughput/general purpose cluster resource
Lindgren PDC Cray XE6 capability cluster with 305 TFLOPS peak performance
Triolith NSC Capability cluster with 338 TFLOPS peak and 1:2 Infiniband fat-tree

License

License: Requires license.

A fee is required to obtain a license for this software.

Experts

No experts have currently registered expertise on this specific subject. List of registered field experts:
Field AE FTE General activities
Johan Raber (NSC) NSC Computational chemistry 5050
Rossen Apostolov (PDC) PDC Molecular dynamics 100100
Torben Rasmussen (NSC) NSC Computational chemistry 100100 Application expert coordinator (25% FTE).
Installation and support of computational chemistry software.
Snicdocs editing and development.
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