v4.1Index
This index is provided with the sole purpose of pointing to a page where you can find more information about the subject. You might have to read a good part of the page to actually find the information, and I do apologise. In any case, the best way to learn how to use Swiss-PdbViewer is to take the time to do the tutorials.
A B C D E F G H I J K L M N O P Q R S T U V W X Y Z
Changing the chain name for some aa
Changing Phi/Psi angles for an amino-acid
Clearing user labels (distances, angles...)
Crystallographic Symmetries (building)
Detecting Secondary Structures
Distortions (identifying)
Downloading
- Navigating
- Changing the contouring sigma value
- Fitting (residues into).
Energy (Threading)
Fitting (Residues into electron density)
Identifying distorted parts of the protein
Loops (Building)
Measuring Distances, Angles, Torsions
Mean Force Potential (used during threading)
Menus
Moving a molecule independently of others
Moving a subpart of the molecule only
Moving the slab along the Z axis
Rendering Quality (comparison)
Rotate the molecule around a specific axis (X or Y or Z)
Selecting Residues (general considerations)
Select (menu)
Symmetries (non-crystallographic)
Tools (accessible from main window)
Tools (menu)
Tutorial (basic manipulation)
Tutorial (advanced examples)
Viewing only the interior of the protein (slab mode)