Difference between revisions of "Solid State Community"
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=== Solid State Community === | === Solid State Community === | ||
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This section is where you can add tips on how to use Jmol within the context of solid state chemistry. | This section is where you can add tips on how to use Jmol within the context of solid state chemistry. | ||
| − | * | + | * Silicates can be displayed with polyhedra. Try the script command: "polyhedra bonds". --- [[User:EgonWillighagen|Egon Willighagen]] |
=== What we would like to have in Jmol === | === What we would like to have in Jmol === | ||
The project is lacking manpower and could do with more developers, so development is not going top speed. Nevertheless, it's good to decide on what we would like to see added. So please add you requests here, and discuss what others have suggested. | The project is lacking manpower and could do with more developers, so development is not going top speed. Nevertheless, it's good to decide on what we would like to see added. So please add you requests here, and discuss what others have suggested. | ||
Latest revision as of 19:42, 26 July 2007
Jmol/JSmol Community
- Community & users
- Communities: Crystal · Protein · Quantum Chemistry · Solid State · Folding@home
- List of users & their pages
Contents
Solid State Community
This subcommunity of for Jmol users that use Jmol for display and analysis of solid state structures.
Supported File Formats
ABINIT output is supported.
Tips from Users
This section is where you can add tips on how to use Jmol within the context of solid state chemistry.
- Silicates can be displayed with polyhedra. Try the script command: "polyhedra bonds". --- Egon Willighagen
What we would like to have in Jmol
The project is lacking manpower and could do with more developers, so development is not going top speed. Nevertheless, it's good to decide on what we would like to see added. So please add you requests here, and discuss what others have suggested.
