PURPOSE: Add phi and psi dihedral restaints to all amino acids residues in the active molecule window.

INSTALLATION: Save AddPhiPsiDihedralRestraints.pl to a
local directory or location accessible from the Files Explorer

USAGE:
From the DS Client: From the Files Explorer, double-click on the
AddPhiPsiDihedralRestraints.pl to launch the script or right-click
on the file and select Open With | Script Window then launch the
script using the Run command from the Scripting toolbar.

REQUIREMENTS: This script will run on the most recently viewed Molecule Window.
*** One adjustable parameter is found at line 37.

DISCLAIMER: This custom script is compatible with Discovery Studio 2.5. It is provided "as is" and is NOT supported by Accelrys nor is it warranted for any purpose whatsoever. The user assumes responsibility for any malfunctions or bugs.

EXPECTED RESULTS: Dihedral Restraint objects added for each phi and psi.