[AMBER] Dihedral analysis

From: Ibrahim Moustafa <I.moustafa.psu.edu>
Date: Wed, 07 Mar 2012 13:05:00 -0500

Dear Amber users,

  I have done MD simulations of my protein of interest and performed
dihedral analysis of selected residues in PTRAJ.
Iım looking for a software/script that can prepare dial plots of the
dihedral angles produced from PTRAJ analysis.

  Any idea how to make such a plot?

  Thanks for your help.


Ibrahim M. Moustafa, Ph.D.
Biochemistry and Molecular Biology Dept.
201 Althouse Lab., University Park,
Pennsylvania State University
PA 16802
Tel. (814) 863-8703
Fax (814) 865-7927
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Received on Wed Mar 07 2012 - 10:30:03 PST
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