PURPOSE: This script will report the sum of the partial charges for all selected atoms. The sum is reported in the Ouput Vew of the Script Window. Typically this would be useful after assigning forcefield types and charges to a molecule.

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

REQUIREMENTS: This script will run on the most recently viewed Molecule Window. It assumes that you have some atoms selected.

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DISCLAIMER: This custom script is compatible with Discovery Studio 3.0 and 3.1. 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.