[PyMOL] selecting atoms with PROview

2004-04-14 Thread Raptor User
I'm using PROView (I believe it's a PyMOL-enhanced tool) on a Windows 2000 machine, and was trying to pick some atoms in the structure window, but there is no visual indication of the selection. I tried it on a WinXP, and there were some visible pink dots showing up following my clicks. Have ot

[PyMOL] Re: give unique chain identifiers

2004-04-14 Thread Dr. Daniel James White PhD
Hi Warren, OK, that works just as you say it does. however, what I really need is each chain to have a unique chain identifier in the pdb file written out. I see there might be a problem here as there are 60 molecules, and only 24 letters in the alphabet I actually only want to have 15 o

[PyMOL] Selections

2004-04-14 Thread Jason Vertrees
Master Users, I'm a bit new to PyMol and still trying to master selections. I've read the documentation and played with quite a few macromolecules now and still have some problems with selections. For example, I found a PDB online called 'pope.pdb' (a cool lipid bilayer; http://moose.bio.ucalgar