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
--
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