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.



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