Selecting a NMR model
Mon, 08/18/2008 - 08:43
Very nice App!
May I suggest that by default you select the first model when looking at an NMR ensemble of models? PyMol does that too.
E.g. for NMR entry 1brv there are 48 models and overlaying them all is usually less informative for a first impression.
Keep up the great work, thank you!
--
Jurgen F. Doreleijers
Centre for Molecular & Biomolecular Informatics, NCMLS &
Protein Biophysics, Institute for Molecules & Materials
Radboud University of Nijmegen
Visitors: NCMLS Research building, room 0.25, Geert-Grooteplein 26-28, 6525 GA Nijmegen, The Netherlands
Mail: Protein Biophysics 260, PO Box 9101, 6500 HB Nijmegen, The Netherlands
Tel: +31 24 3619674
I am adding this right now for inclusion in the next version. The first model will be selected by default, but I'll add a control to the detail view of the molecule that will let you select which of the models to display in the rendering. You will also be able to overlay all models, if you'd like.