Date: Tue Jan 23 2007 - 09:16:29 CST

Dear VMD users and developers,
I have a trajectory of protein in a water box. I have loaded this
trajectory in a VMD and I'm interested to create pdb file of my protein
from every frame of the trajectory. What I mean is, to create tcl script
that will save only my protein from every frame in a pdb format. Can
someone help me with this issue? Any help is more than appreciated.
 Thank you very much