Dear Warren et al,
A couple of questions about PyMol:
When I open a multi-molecule PDB file, it nicely stores every
'instance' of the PDB in a frame.
This file is coming from the 'Dynamite' server of Martin Noble and has
only Ca's.
I have two problems:
1. How do I make a cartoon passing through Ca's ? It refuses to do that
with default values like for a 'full' PDB file !
2. I want to include another single molecule and have frames where the
second molecules 'stays the same'
while the first one changes in each frame. Is that easy to do ? Anyone
has a script ?
Thanks in advance,
Tassos
