Structural > Jiffys
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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. |
MattProb
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
eMovie is a tool for making molecular movies with PyMOL. |