#PYMOL TUTORIAL MEASURE BOND DISTANCE HOW TO#

As of early 2010, development of PyMOL is continued by Schrodinger, LLC. PyMOL is available for many computer platforms either as a pre-compiled binary or in the free source code form. In more difficult cases you can ask help from PyMOL users via the PyMOL forum. Examples of PyMOL images with commands used to generate these views are available in the Biomolecular Images and Movies for Teaching page. The PyMOL commands are explained in the PyMOL Wiki. As a result, it takes some time to learn the program. During the early development, emphasis was placed on providing functionality, and not on intuitive user interface. The strengths of PyMOL arise from the emphasis on high-quality graphics, the use of the powerful programming language ( Python), and the extendability with Plugins. It can also perform many other valuable tasks (such as editing PDB files) that assist you in your research. Warren DeLano, PyMOL is a molecular graphics system with an embedded Python interpreter designed for real-time visualization and rapid generation of high-quality molecular graphics images and animations. You will learn about the layout and functionality of the program through a set of guided tasks.

#PYMOL TUTORIAL MEASURE BOND DISTANCE HOW TO#

This tutorial shows how to effectively use the program PyMOL for visualizing biological macromolecules. CSUPERB Tutorial: Molecular Visualization with PyMOL

Pymol tutorial measure bond distance