Donald,
Strange! Try making sure that you are running in "millions" of colors
mode in the Display settings of System Preferences. If that doesn't
solve your problem, then try the latest beta version
http://delsci.com/beta to see if the problem still exists with the
current code.
Cheers,
Warren
Hi all
I just installed MacPyMOL 0.98 on a G5. PyMOL draws the protein
correctly and colors the atoms correctly. However, when I click on an
atom, say a backbone N, Pymol thinks I just clicked on the carbonyl
carbon. It is difficult to draw H-bonds this way, because the bond is
made with
Al,
Bummer...
Next time PyMOL won't start or is acting freaky, can you try launching
PyMOL via command line as follows:
Start Menu->Run then enter: cmd
Assuming PyMOL is in the default location, paste in the following line:
"c:\program files\delano scientific\pymol\pymolwin.exe" +2
And then p
I have a couple of problems with pymol 0.98, but they only happen once in
a while and for no apparent reason. The problem I'm having right now is
that pymol just won't start up. I double-click the pymol icon (or try to
open a PDB or pse file), it goes into the 'launching pymol' routine, the
p
