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Bio-Soft.Net>>>>3D Molecular Modeling>>>>Ramachandran Plot Explorer 1.0

Ramachandran Plot Explorer 1.0

   

Size s 666KB
Languages English
Directory: 3D Molecular Modeling
Requirementss win/Linux/MacOsX
Date added: 2013-11-21
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Detail

 

The Ramachandran Plot Explorer is designed to make it easy to examine the conformation of a polypeptide - through the interactive Ramachandran plot (φ-ψ angles) and χ-angle tool. Simply click on a residue, then drag the marker on the Ramachandran plot.

 

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