Hello all.
I am relatively new to pymol, so please excuse me if these questions
are too simple for the list as a whole. I am running 0.90 on a Linux
system by way of introduction.
1) What is the easiest way to select one molecule out of several on the
screen and translate it independently from everything else? I try
selecting it. but moving the mouse while holding the mov button still
translates everything.
2) Is there an easy way to superimpose many molecules independently? I
know that I can do individual pairwise alignments, but that seems like a
good way to let more 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
