Re: [PyMOL] display of multiple NMR structures stored in one PDB file

2006-01-15 Thread Joel Tyndall
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:

Re: [PyMOL] display of multiple NMR structures stored in one PDB file

2006-01-13 Thread Andrea Spitaleri
Hi,you can either with mouse clicking on the left-down on ">" or on the menu display all frames. I hope this can help, Regards andrea 2006/1/13, Michael Weber : > > Hello, > I have a short question concerning the display of multiple NMR structures > stored in one PDB file. When loading NMR .PDB

[PyMOL] display of multiple NMR structures stored in one PDB file

2006-01-13 Thread Michael Weber
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