RE: [PyMOL] nmr ensemble alignment

Of Douglas Kojetin > Sent: Monday, January 26, 2004 11:22 AM > To: pymol > Subject: [PyMOL] nmr ensemble alignment > > Hi All- > > Will reading in a structural ensemble > > load pdb01.pdb, ens > load pdb02.pdb, ens > ... > > ... automagically align the str

[PyMOL] nmr ensemble alignment

Hi All- Will reading in a structural ensemble load pdb01.pdb, ens load pdb02.pdb, ens ... ... automagically align the structures? If not, do I need to run another command, such as ' intra_fit (name ca) ' ? Or should I use normal 'fit'? Also, what is the best method for determining th

[PyMOL] NMR ensemble

Hi, Does anyone know how to display an ensemble of NMR structures without the entire ensemble being amalgamated into one big mess? cheers Jules