PURPOSE: Modified version of the script found under Scripts > Structure Editing > Find Salt Bridges. This version renames the generated monitors to reflect the names of the atoms involved in the Salt Bridge interaction.

USAGE: From the DS Client's Files Explorer, right-click on the file SaltBridges_mod.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

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DISCLAIMER: This custom script is compatible with Discovery Studio 3.5. 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.