RE: [PyMOL] Linux Beta Version with Sequence Viewer

Warren. I can't speak to the alignment tools, as I don't spend a lot of time in homology model building, but I would like to second the idea of adding the selection keywords. They would make my use of pymol that much easier. Andy --On Wednesday, May 19, 2004 09:32:17 -0700 Warren DeLano

[PyMOL] a couple of newbie questions

errors creep into the process. 3) Is there an automated way to take HET groups in a structure read from a PDB file and make independent molecules out of them? Thanks, Andy Andrew Fant andrew.f...@tufts.edu