Hi,
this is a good idea, and a fairly easy one to implement. do you mean
present all of the pdb files (or the like) from a chosen directory in a
list, and load each molecule via a double-click?
Yes. Exactly. Probably with the directory as a button/textelement at the top
of the list? Whateve
1) Header file display.
2) Filelist : show a directory as a list, to avoid repeated "load"
commands.
this is a good idea, and a fairly easy one to implement. do you mean
present all of the pdb files (or the like) from a chosen directory in a
list, and load each molecule via a double-click?
> 2) filelist:
>
> get a kind of temporary script which would be run on each file in the list
> when you opened it. A kind of frozen view (or a curried one?).
>
> Maybe I should just make it. Then I wouldn't have to explain the idea.
Ok, I was confused on what you meant before. I've been in s
2) filelist:
Yes. Yes it does. Although typing "load " works too...
What I should have said was that I often find myself (and others in our
group have in the past) looking at a whole bunch of structures, one after
the other. When you are looking at 100s of structures in a row it gets
tiring to k
Hi,
Some suggestions:
1) Header file display.
2) Filelist : show a directory as a list, to avoid repeated "load" commands.
3) Ramachandran plots : I keep meaning to try dynoplot on the hybrid
pymol, but never do.
4) Secondary structure display.
Oh the list is endless! But number one suggestion
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
