PURPOSE: Converts Conformations in a Molecule Window or a file into 'real' Molecules. This is useful if you want to display more than one conformation at a time. For example, some PDB files store different subunits of a complex as separate model records. Currently in DS there is no way to display these conformations simultaneously as long as they are represented as Conformations. By converting them to molecules, they can be displayed all together.

INSTALLATION: Save ConformationsToMolecules.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 ConformationsToMolecules.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: A Molecule window or file (specified as an argument to the script) containing Conformations

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.