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Software Details
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Software Details
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Amber 7
Platform: IRIX
Category: Discipline Specific > Chemical Engineering Chemistry
Overview:
Biomolecule simulation software
Details:
Amber (Assisted Model Building with Energy Refinement) refers to two things:
1) a set of molecular mechanical force fields for the simulation of biomolecules
(which are in the public domain and used in a variety of simulation programs);
and 2) a package of molecular simulation programs that includes source code
and demos.
Executable Path: /afs/cad/sgi/amber7/amber7/exe/
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Available to:
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Installed in the following compulting labs:
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Installed in the following classrooms:
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AFS client:
Can be run from any Solaris PC that is configured as an AFS client
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Remote Access:
Can be run from any Windows, Linux, or Mac PC using an
XServer application. |
Installation CD available in Library:
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Download Filesize:
Not available for download.
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