MOLDEN

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MOLDEN is a software that can display ab initio molecular densities.

Availability

Resource	Centre	Description
Akka	HPC2N	capability cluster resource of 54 TFLOPS with infiniband interconnect
Kappa	NSC	throughput cluster resource of 26 TFLOPS
Matter	NSC	cluster resource of 37 TFLOPS dedicated to materials science
Triolith	NSC	Capability cluster with 338 TFLOPS peak and 1:2 Infiniband fat-tree

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
Pavlin Mitev (UPPMAX)	UPPMAX	Computational materials science	4545
Rickard Armiento (NSC)	NSC	Computational materials science	4040	Maintainer of the scientific software environment at NSC.
Torben Rasmussen (NSC)	NSC	Computational chemistry	100100	Installation and support of computational chemistry software.
Weine Olovsson (NSC)	NSC	Computational materials science	9090	Application support, installation and help