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 [Page 1, 2]	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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