[AMBER] Top Mode Contribution in PCA Analysis.

From: DHEERAJ CHITARA <rs138.iiita.ac.in>
Date: Wed, 16 Dec 2020 17:23:36 +0530

Dear Amber Users,

How do I get Top mode contribution from PCA analysis
<https://amberhub.chpc.utah.edu/introduction-to-principal-component-analysis/>
for
plotting Relative Position Fluctuations.

How do I get individual eigen-values for C-alpha atoms using PCA analysis
<https://amberhub.chpc.utah.edu/introduction-to-principal-component-analysis/>
?

--
Dheeraj
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Received on Wed Dec 16 2020 - 04:00:02 PST