SaveMultiplePdbFiles (vsn1.2)
PURPOSE: Save multiple selected molecules as separate pdb files. This is perhaps most useful to save selected RDOCK output poses to separate files (by default, pdb files). To do this be sure to load the Poses.mol2 file; do not use ViewResults.pl.

REQUIREMENTS: Discovery Studio 2.1 or higher, A structure must be loaded into a DS 3D window.