Hi everyone:
A new plug-in architecture has been added to MacPyMol (available in
versions 1.00 beta 03 and later). This allows plug-ins to be developed
for MacPyMol using the native Mac development tools (Xcode) and
frameworks (Cocoa).
I have a couple of these plug-ins working, and so far they have proven
fairly useful. The first is a commands palette where you can save your
own pymol commands and execute them with a double-click.
The second gives you a table view of a molecule's PDB string, along
with the ability to make and save named pymol selections by interacting
with the contents of the table.
I'm in the process of creating a web page that explains these in more
detail, and figuring out an installer mechanism (the manual
installation method is decidedly non-mac-like) so anyone interested can
give them a try.
In the meantime, if any MacPyMol users have suggestions/requests for
plug-ins, i'd love to hear them.
-stephen
- [PyMOL] MacPyMol plug-ins stephen rouse
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