Supported Applications
Amber
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Description
Amber is a suite of biomolecular simulation programs. It began in the late 1970's, and is maintained by an active development community.
The term "Amber" refers to two things. First, it is a set of molecular mechanical force fields for the simulation of biomolecules; these force fields are in the public domain, and are used in a variety of simulation programs. Second, it is a package of molecular simulation programs which includes source code and demos.
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Installation
Use the following command to install this title with the CLI client:$ sbgrid-cli install amberAvailable operating systems: Linux 64
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Default Versions
Linux 64: 22 (3.0 GB)
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Other Versions
Linux 64:
18 (3.8 GB)