My software notes

November 29, 2008

The Ramachandran Plot Explorer

Filed under: softwares and scripts — kpwu @ 11:15 am

Here is a good molecular viewer which instantly displays the phi/psi/chi angles of the residues you select and display the ramachandran space in the plot. The Ramachandran plot can be magnified easily. To me, it’s a very nice program because I don’t need to open PyMOL or MOLMOL to run scripts getting the angles.

The official site is “here“, written by Bosco Ho.



  1. thanks so this post

    Comment by kraltvmp3 — February 1, 2009 @ 1:19 am | Reply

  2. can u help me to draw a Ramanchandran plot for this protein?

    [video src="" /]

    how can i draw this?

    i am a new user of Pymol

    Thanks for your interest


    Comment by voiceofnews — March 6, 2010 @ 3:14 am | Reply

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