News & Updates
New Script
|
save_settings can dump all changed settings to a file
|
Tips & Tricks
|
Instructions for generating 3D PDFs using PyMOL.
|
Wiki Update
|
Wiki has been updated. Please report any problems to the sysops.
|
New Scripts
|
Create objects for each molecule or chain in selection with split_object and split_chains
|
New Script
|
Rotkit: is a collection of usefull scripts to place your dye/molecule where you want. It includes a very handy, rotation around line, function.
|
New Script
|
Forster-distance-calculator: Can be used as a pymol-python shortcut to calculate the Förster distance between dyes from different companies. Useful, if the user have pymol installed, but not python. This script is meant as a tool to finding the right dyes, when labelling suitable positions for the site-directed cysteine mutants. See DisplacementMap.
|
New Script
|
propka: Fetches the pka values for your protein from the propka server. propka generates a pymol command file that make pka atoms, color and label them according to your protein. Inspection is made easy by grouping the pka atoms in the pymol menu.
|
Older News
|
See Older News.
|
|
Did you know...
Use this little script to explore PyMOL's myriad settings.
Usefull for newbies and those with not so good memory skills...
To use:
- put the script in a file called grepset.py
- from within PyMOL execute run grepset.py. If you have the Pymol-script ..→
|
|
|
A Random PyMOL-generated Cover. See Covers.
|