[PyMOL] How to see all models in PDB file?

Hi everyone, I have a PDB file containing the coordinates for six monomers together forming a hexamer. Each monomer is separated by MODEL/ENDMDL in the PDB file, but when I load the file in PyMOL I only see one of the monomers. What do I have to do in order to see the whole hexamer? Sincerely,

Re: [PyMOL] How to see all models in PDB file?

Hi, try movie - show all states and 2007/6/6, Kristoffer Torbjørn Bæk k...@life.ku.dk: Hi everyone, I have a PDB file containing the coordinates for six monomers together forming a hexamer. Each monomer is separated by MODEL/ENDMDL in the PDB file, but when I load the file in PyMOL I only

Re: [PyMOL] How to see all models in PDB file?

On Wednesday 06 June 2007 Kristoffer Torbjørn Bæk wrote: Hi everyone, I have a PDB file containing the coordinates for six monomers together forming a hexamer. Each monomer is separated by MODEL/ENDMDL in the PDB file, but when I load the file in PyMOL I only see one of the monomers. What

Re: [PyMOL] Surface question

Jeff, Extract the ligand into a new object, and then show the surface on that object only: extract lig, ligand-selection show surface, lig Cheers, Warren -Original Message- From: pymol-users-boun...@lists.sourceforge.net [mailto:pymol-users-boun...@lists.sourceforge.net] On Behalf