Feature requests
If you have any suggestions for additions or refinements to Molecules, please post them here
- Login to post new content in the forum.
Topic | Replies | Views | Created | Last reply | |
---|---|---|---|---|---|
Hi Brad, Can you PLEASE, Please make this available for WebOS (PalmPre)? |
1
|
6814 |
by typeajl 07/15/2010 - 16:09 |
by Brad Larson 07/16/2010 - 09:58 |
|
Integrating Molecules with epub format ebooks |
1
|
5883 |
by Rzepa 06/16/2010 - 03:34 |
by Brad Larson 07/06/2010 - 16:29 |
|
Color |
0
|
6051 |
by rapi 06/17/2010 - 01:33 |
n/a | |
SCIENCE CIVILIAN needs help picking the best molecule choice from the PDB |
0
|
6179 |
by FIBERBRANDED 05/21/2010 - 18:45 |
n/a | |
mineral structures |
6
|
22727 |
by mickell 08/21/2008 - 11:00 |
by Brad Larson 05/21/2010 - 14:38 |
|
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 |
|
A few very useful features |
13
|
17324 |
by kgutwin 07/14/2008 - 10:59 |
by Anonymous 05/04/2009 - 10:53 |
|
Molecules as teaching aid |
4
|
7733 |
by icarson 08/04/2008 - 16:21 |
by Brad Larson 02/02/2009 - 10:45 |
|
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 |
|
Selecting a NMR model |
1
|
7076 |
by jurgenfd 08/18/2008 - 08:43 |
by Brad Larson 08/18/2008 - 14:48 |
|
Density maps |
2
|
7713 |
by Ronnie 08/01/2008 - 07:16 |
by Ronnie 08/04/2008 - 06:23 |
|
Ribbons :) |
2
|
7932 |
by iProf_ 07/12/2008 - 14:06 |
by ghutchis 07/18/2008 - 15:23 |
- No New Posts
- New Posts
- Hot Thread (No New)
- Hot Thread (New)
- Sticky Thread
- Locked Thread