Name: PyMOL Viewer
Author: June Snedecor
Version: 1.0

Created: 1/17/2008

Purpose: This is a viewer for PyMOL that will take macromolecule (protein) or molecule (compound) records and view them in PyMOL. Proteins and compounds can't be viewed at the same time.

Requirements: Pipeline Pilot 6.0 or later, Chemistry Collection, PyMOL

O/S: Windows and Linux

Limitations: Proteins and compounds can't be viewed at the same time.

Keyword: PyMOL, protein viewer

Contents: PyMOL Viewer.xml

Installation and use:

1. Unzip the archive.
2. Import the PyMOL Viewer and save it in the components tab or in your user tab.
3. Change the PyMOLCommand parameter to match the command used to launch PyMOL on your machine
4. Attempt to view input from an SD file or PDB file.