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Software list

Software for research

The following software is often used by researchers. Most of this software is installed on the High Performance clusters but some programs are also available on other platforms.

AMBER

Molecular Simulation

(an acronym for Assisted Model Building with Energy Refinement) is a family of force fields for molecular dynamics of biomolecules.

Compatible with
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LINUX

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A B C D E F G H I J K L M N O P Q R S T U V W X Y Z

Student computers

PC  Mac  

Staff computers

PC  Mac  Linux

Other systems

Application Jukebox
Windows Remote
Exceed onDemand
High Performance Cluster

Other categories

non-ITS software
for your own computer
research software