Feature requests
If you have any suggestions for additions or refinements to Molecules, please post them here
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| Topic | Replies | Views | Created | Last reply | |
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Load pdb files from the NCBI | 2 | 6 |
5 weeks 6 days ago by Sandra Porter |
5 weeks 5 days ago by Brad Larson |
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mineral structures | 4 | 0 |
19 weeks 4 days ago by mickell |
7 weeks 4 days ago by Brad Larson |
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View molecules in the 3D domain form, including primary, secondary, tertirary and quaternary structures. | 1 | 2 |
8 weeks 6 days ago by jr260551 |
8 weeks 22 hours ago by Brad Larson |
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RasMol-like scripting | 1 | 2 |
15 weeks 3 days ago by gyrof |
15 weeks 2 days ago by Brad Larson |
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Load personal PDB files | 7 | 4 |
22 weeks 3 days ago by cyberfunk |
19 weeks 3 days ago by Brad Larson |
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Selecting a NMR model | 1 | 1 |
20 weeks 4 hours ago by jurgenfd |
19 weeks 6 days ago by Brad Larson |
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Molecules as teaching aid | 2 | 3 |
21 weeks 6 days ago by icarson |
21 weeks 6 days ago by icarson |
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Density maps | 2 | 0 |
22 weeks 3 days ago by Ronnie |
22 weeks 6 hours ago by Ronnie |
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A few very useful features | 10 | 4 |
25 weeks 1 hour ago by kgutwin |
23 weeks 5 days ago by mwarren |
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Ribbons :) | 2 | 0 |
25 weeks 1 day ago by iProf_ |
24 weeks 2 days ago by ghutchis |
