Open main menu

Changes

Main Page

4,535 bytes removed, 18:32, 16 June 2013
#### [[Selection Algebra|Selection Algebra]]
#### [[Selection Macros|Selection Macros]]
|}
| align="left" valign="top" |
{| style="color:#CC9752; padding: 10px; background: transparent;"
!style="background:transparent; font-size: 150%; text-decoration:underline; vertical-align:top; text-align:left;" colspan="2" | Commands, Representations & Settings
|-
| style="background:transparent; color: #333; width:50%; text-align:left; vertical-align:top;"|
# '''[[:Category:Commands|NMR-relax Commands]]'''
# '''[[:Category:Settings|Settings (Documented)]]'''
## [[Settings|All]]
 
| style="background:transparent; color: #333; width:50%; text-align:left; vertical-align:top;"|
# '''[[:Category:Representations|Representations]]'''
## [[Lines|Lines]]
## [[Sticks|Sticks]]
## [[Ball_and_Stick|Ball and Sticks]]
## [[Cartoon|Cartoon]]
## [[Surface|Surface]]
## [[Mesh|Mesh]]
## [[Spheres|Spheres]]
## [[Dots|Dots]]
# '''[[:Category:Coloring|Coloring]]'''
## [[Color|Color]]
|}
|-
| align="left" valign="top" |
{| style="color:#CC9752; padding: 10px; background: transparent;"
! style="background:transparent; font-size: 150%; text-decoration:underline; text-align:left;" colspan="2" | Physico-chemical Modeling
|-
| style="background:transparent; color: #333; width:50%; font-weight: normal; font-size:100%; text-align:left; vertical-align:top;"|
# '''[[:Category:Biochemical_Properties|Biochemical Properties]]'''
## [[Displaying Biochemical Properties|Displaying biochemical properties]]
## [[Surfaces_and_Voids|Surfaces and Voids]]
 
| style="background:transparent; color: #333; width:50%; font-weight: normal; font-size:100%; text-align:left; vertical-align:top;"|
# [[Modeling_and_Editing_Structures|Modeling and editing structures]]
## [[Editing atoms|Editing Atoms]]
## [[Molecular Sculpting|Molecular sculpting]]
## [[Homology Modeling|Homology modeling]]
|}
| align="left" valign="top" |
{| style="color:#CC9752; padding: 10px; background: transparent;"
! style="background:transparent; font-size: 150%; text-decoration:underline; text-align:left; vertical-align:top;" colspan="2" | Images & Movies
|-
| style="background:transparent; color: #333; width:50%; text-align:left; vertical-align:top;"|
# '''[[:Category:Image Manipulation|Image Manipulation]]'''
## [[Label|Labels]]
## Photoshop/GIMP
## [[Stereo_Ray|Stereo Figures]]
## [[Publication Quality Images|Publication-quality images]]
## [[PovRay|PovRay]]
|
| style="background:transparent; color: #333; width:50%; text-align:left; vertical-align:top;"|
# [[Making_Movies|Making Movies]]
## [[Software_Codecs|Codecs]]
 
|}
|-
| align="left" valign="top" |
{| style="color:#CC9752; padding: 10px; background: transparent;"
! style="background:transparent; font-size: 150%; text-decoration:underline; text-align:left;" colspan="2" | Extending, Embedding & Scripting
|-
| style="background:transparent; color: #333; width:50%; text-align:left; vertical-align:top;"|
# [[:Category:Development|NMR-relax Development]]
# [[Scripting|Scripting]]
## [[Example Scripts|Example Scripts]]
## '''[[:Category:Script Library|Script Library]]'''
# '''[[:Category:Plugins|Plugins]]'''
## '''[[:Category:Electrostatics|Electrostatics and energy minimization.]]'''
### [[APBS|APBS Plugin]]
### [[Protein_contact_potential]]
## [http://www.rubor.de/bioinf/NMR-relax_extensions.html rtools]
## [[Plugins_Tutorial|Tutorial on writing plugins]]
|
| style="background:transparent; color: #333; width:50%; text-align:left; vertical-align:top;"|
# High-Level Applications
## Crystallography Applications
### Symmetry|Symmetry
### Electron Density
## NMR Applications
### Working with Structure Families
## '''[[:Category:Structure_Alignment|Superimposition and RMSD]]'''
### NMR Restraints and Analysis
|}
| align="left" valign="top" |
{| style="color:#CC9752; padding: 10px; background: transparent;"
! style="background:transparent; font-size: 150%; text-decoration:underline; text-align:left; vertical-align:top;" colspan="2"| Third Party Applications
|-
| style="background:transparent; color: #333; width:50%; text-align:left; vertical-align:top;"|
# [[O]]
# [[SURFNET]]
 
|
| style="background:transparent; color: #333; width:50%; text-align:left; vertical-align:top;"|
# [[Python_Integration|Python Integration]]
# '''[[:Category:NMR-relax_Integration|NMR-relax_Integration]]'''
## [[Nuccyl|Nuccyl]] -- Nuccyl is a great NMR-relax extension
## [[CASTp|CASTp]] -- Binding and Active site prediction
## [[CCTBX|CCTBX]] -- Computational Crystallography Toolbox
## [[ProMOL]]
## [[S2S]]
## '''[[:Category:NMR-relax_Integration Arbitrary_Graphics_Objects|Arbitrary_Graphics_Objects]]'''
|}
|}