Feature requests

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