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Structural > Jiffys

Cameron Mura's PyMOL Scripts
PyMOL examples are illustrated here in the form of input macros (.pml files) and their corresponding graphical outputs (.png files).
Gareth Stockwell's PyMOL Scripts
This page contains some resources for the PyMOL molecular graphics program.
Kristian Rother's PyMOL Plugins
PyMOL plugins.
This jiffy calculates probabilities for the occurrence of multimers in a crystal asymmetric unit.
Michael Lerner's PyMOL Scripts
Some useful PyMOL scripts.
PDB Editor
PDB Editor can be used to search, select, extract and edit information from PDB files.
Robert L. Campbell's PyMOL Scripts
Included below are some PyMOL tools to create the drawing commands to show the symmetry axes for a crystal, to draw a fancier unit cell and an attempt at drawing reciprocal space in 3D.
Symmetry Equivalent Molecules
A web based GUI to generate and visualize the macromolecules.
Uppsala Software Factory (Gerard Kleywegt)
Gerard Kleywegt's site (USF) with programs and other links handy for macromolecular crystallography.
eMovie is a tool for making molecular movies with PyMOL.