Check out the list under NMR and my name (I asked the same question). Answer
also pasted below
J
To see them all at once:
load my_struct.pdb
set all_states
Or if you want them separated into individual objects:
unset all_states
split_states my_struct
dele my_struct
Michael Weber wrote:
Hello,
I have a short question concerning the display of multiple NMR
structures stored in one PDB file. When loading NMR .PDB files with
SWISS-PDB-VIEWER, the number of NMR structures present in that file is
initially displayed during the loading process and one can select how
many and which of the structures are going to be loaded.
In pyMOL, when trying to load for example 1JOX.pdb (which contains 4
NMR models), only one single structure is displayed. How can I
visualize the remaining three?
Thanks for your help, ;-)
Michael.
--
Joel Tyndall, PhD
Lecturer
National School of Pharmacy
University of Otago
PO Box 913 Dunedin
New Zealand
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