Hey Michelle,
Ezequiel Panepucci wrote grepset, a little script that allows you to do
exactly what you want and even more. No need even to open the edit
settings menu, just type 'grepset ray', and you're cruising.
Get grepset from http://www.pymolwiki.org/index.php/Grepset and put it
into y
Andrea,
This feature will be present with alignment visualization, but that is not
quite ready yet...
Cheers,
Warren
--
Warren L. DeLano, Ph.D.
Principal Scientist
. DeLano Scientific LLC
. 400 Oyster Point Blvd., Suite 213
. South San Francisco, CA 94080 USA
Fei,
The easiest way would be to use get_view/set_view.
1. Move your first frame pdb around until you're happy with the view
2. type get_view (pymol viewer window, or pymol gui window), and save the
output in a new text file (I'd call it view.pml, but that's just me)
3. Load all of your frames in
Hi!
I must develop a program in language C, in which I
have to execute Pymol
and to invocate functions as select
or translate
inside my program.
I am writing to enquire how can I do it,
how can I invocate the Pymols functions.
Thanks!
___
Hi!:
I met a scaling problem.
I created many pdb files along one trajectory of DNA movement. I loaded
each pdb file in pymol to create a picture, that is, one frame of the
trajectory. Pymol shows each molecule in an optimal size automatically
according the general shape of the molecular. The shape
Hi all,
I found very nice the align command in order to align domains within
huge complex. However, I was wondering whether is it possible to
iterate on the superimposed structure in order to know "which with
wich" residues. Creating the object, I cannot iterate on it.
Thanks for any suggestion
Re
Hi,
Actually, one of the first of these images I made was of conotoxin floating
above a see. Will that do? I'd still have to add the sunset though ;) O, and
the checkered beach...
In regards the problem of Seth, it's good you've solved it. It is possible
though to remove all statements about text
