Feature requests
If you have any suggestions for additions or refinements to Molecules, please post them here
| Topic | Replies | Views | Created | Last reply | |
|---|---|---|---|---|---|
| suggestions for Molecules app |
1
|
96 |
by werner.kuehlbra... 12/20/2009 - 09:11 |
by tesjay 02/09/2010 - 15:50 |
|
| .Cif files |
1
|
95 |
by thatguy 11/17/2009 - 14:22 |
by Brad Larson 12/10/2009 - 11:01 |
|
| Load personal PDB files |
8
|
1080 |
by cyberfunk 07/31/2008 - 14:49 |
by Anonymous 07/23/2009 - 06:17 |
|
| Cartoon visualization and Chainbows |
1
|
206 |
by tallers 07/16/2009 - 05:56 |
by Brad Larson 07/16/2009 - 13:12 |
|
| A few very useful features |
13
|
1065 |
by kgutwin 07/14/2008 - 10:59 |
by Anonymous 05/04/2009 - 10:53 |
|
| Molecules as teaching aid |
4
|
444 |
by icarson 08/04/2008 - 16:21 |
by Brad Larson 02/02/2009 - 10:45 |
|
| Load pdb files from the NCBI |
2
|
687 |
by Sandra Porter 11/24/2008 - 22:20 |
by Brad Larson 11/25/2008 - 13:23 |
|
| mineral structures |
4
|
739 |
by mickell 08/21/2008 - 11:00 |
by Brad Larson 11/12/2008 - 21:40 |
|
| View molecules in the 3D domain form, including primary, secondary, tertirary and quaternary structures. |
1
|
482 |
by jr260551 11/04/2008 - 10:11 |
by Brad Larson 11/09/2008 - 14:34 |
|
| RasMol-like scripting |
1
|
421 |
by gyrof 09/19/2008 - 09:16 |
by Brad Larson 09/19/2008 - 20:34 |
|
| Selecting a NMR model |
1
|
523 |
by jurgenfd 08/18/2008 - 08:43 |
by Brad Larson 08/18/2008 - 14:48 |
|
| Density maps |
2
|
350 |
by Ronnie 08/01/2008 - 07:16 |
by Ronnie 08/04/2008 - 06:23 |
|
| Ribbons :) |
2
|
377 |
by iProf_ 07/12/2008 - 14:06 |
by ghutchis 07/18/2008 - 15:23 |

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