Create inertiaTensor.py

This script will draw the eigenvectors of the inertia tensor of a selection. It should be placed in the same folder as the .pdb for which the tensor is to be produced. In this folder run PyMOL and load the script by issuing "run inertiaTensor.py". Then it can be used within PyMOL via the tensor command, e.g.:

cmd.tensor(molecule_object, name="tensor", resids="24-65+78-122", atoms="n+ca+c")

Requires: PyMOL, numpy.

Update inertiaTensor.py

Update inertiaTensor.py

Update inertiaTensor.py

Update inertiaTensor.py

Update inertiaTensor.py

Update inertiaTensor.py

renamed

renamed
new: movie_fade.py

This is a refactored version of the previous script on the PyMOLWiki.
Update inertia_tensor.py

Update inertia_tensor.py
Merge pull request #41 from matt-maci/master

inertia_tensor.py
Update dehydron.py

Now the plugin works with PDB with or without hydrogen atoms.
Merge pull request #42 from aloctavodia/master

fix bug dehydron.y
bbPlane: add normals
new: cgo_arrow
Update inertia_tensor.py
Create viol_noes.py
Merge pull request #43 from matt-maci/master

Updated inertia_tensor.py, added viol_noes.py
Fixed Typo
Merge branch 'master' of https://github.com/Pymol-Scripts/Pymol-script-repo