Hi Pymolers,
I am looking at a protein molecule in surface representation. Is there a
way to have the surface be "closer" to the atoms/sidechains, i.e. not as
bulky? This is just for illustration sake.
Thanks!
-Greg
Hi,
I've noticed this too, it can be quite frustrating. Oddly, the histories for
the two windows (main, and command) seem to be different.
I have never managed to work out what the problem is, but I sometimes wonder
if it is to do with whether a function returns a result or not? (Wild guess!
:)
Hi,
Happy Holidays everyone. This is actually a bug report for Warren.
If you have time, could you work on the implementation of the command
recall option (up and down arrow) in the command text input field in
the OS X-specific part of the window. It often forgets what the
previous com
