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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SCIENCE CIVILIAN needs help picking the best molecule choice from the PDB |
0
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6179 |
by FIBERBRANDED 05/21/2010 - 18:45 |
n/a | |
iPad version is great! |
1
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6357 |
by Krusau 04/13/2010 - 15:31 |
by Brad Larson 04/13/2010 - 15:43 |
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suggestions for Molecules app |
1
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6799 |
by werner.kuehlbra... 12/20/2009 - 09:11 |
by tesjay 02/09/2010 - 15:50 |
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.Cif files |
2
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7809 |
by thatguy 11/17/2009 - 14:22 |
by tensor9 06/07/2011 - 00:34 |
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Cartoon visualization and Chainbows |
6
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9757 |
by tallers 07/16/2009 - 05:56 |
by smokin_jim 03/10/2012 - 19:26 |
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Load pdb files from the NCBI |
2
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13731 |
by Sandra Porter 11/24/2008 - 22:20 |
by Brad Larson 11/25/2008 - 13:23 |
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View molecules in the 3D domain form, including primary, secondary, tertirary and quaternary structures. |
1
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6723 |
by jr260551 11/04/2008 - 10:11 |
by Brad Larson 11/09/2008 - 14:34 |
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RasMol-like scripting |
1
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7830 |
by gyrof 09/19/2008 - 09:16 |
by Brad Larson 09/19/2008 - 20:34 |
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mineral structures |
6
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22727 |
by mickell 08/21/2008 - 11:00 |
by Brad Larson 05/21/2010 - 14:38 |
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Selecting a NMR model |
1
|
7076 |
by jurgenfd 08/18/2008 - 08:43 |
by Brad Larson 08/18/2008 - 14:48 |
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Molecules as teaching aid |
4
|
7733 |
by icarson 08/04/2008 - 16:21 |
by Brad Larson 02/02/2009 - 10:45 |
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Density maps |
2
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7713 |
by Ronnie 08/01/2008 - 07:16 |
by Ronnie 08/04/2008 - 06:23 |
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Load personal PDB files |
9
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11188 |
by cyberfunk 07/31/2008 - 14:49 |
by iclb0028 08/22/2011 - 07:33 |
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A few very useful features |
13
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17324 |
by kgutwin 07/14/2008 - 10:59 |
by Anonymous 05/04/2009 - 10:53 |
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Ribbons :) |
2
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7932 |
by iProf_ 07/12/2008 - 14:06 |
by ghutchis 07/18/2008 - 15:23 |
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