Pymol users,
I wish to compare several protein structures and was wondering how or if, in pymol, one can view two structures
side by side and rotate each structure around their own centre of gravity. This is a bit like stereo view but with
different structures in the left and right views. Many
Warren helped me with a similar problem a while ago (I can't find the link
in the mailing list archive), and this might do the job for you:
If you download and run my script at
http://www-personal.umich.edu/~mlerner/Pymol/mg_pymol_utils.py
you can start up two PyMOL sessions. You then type
: [PyMOL] Side by side views
Pymol users,
I wish to compare several protein structures and was
wondering how or if, in pymol, one can view two structures
side by side and rotate each structure around their own
centre of gravity. This is a bit like stereo view but with
different structures
