Hi Mike, Tom,
> If I'm not mistaken, it is always the camera that is moving when you rotate
> a molecule.
Unfortunately I have to inform you that you are mistaken... In Pymol
the camera is always fixed. That also means that it is not possible to
have the camera fly through the protein.
But there
Hi All,
When I run the script download from
http://pldserver1.biochem.queensu.ca/~rlc/work/pymol/, I issue the commond:
calc_msms_area 2mlt-melittin, there are always something wrong as follows:
CmdLoad: "D:/singapore-NTU/HU/modelling/2MLT-melittin.pdb" loaded as
"2MLT-melittin".
PyMOL>run C:/Prog
Dear Tom,
If I'm not mistaken, it is always the camera that is moving when you rotate
a molecule. That is how Pymol is so fast - only one point is actually
moving.
Have you investigated the mset command to set waypoints for the camera?
http://pymolwiki.org/index.php/Mset
http://pymolwiki
Hello everyone,
I am trying to do something that seems a little uncommon. I wish to have a
moveable camera. So instead of rotating/translating the protein/molecule/DNA I
move the camera point/location and the vector that the camera points in. I wish
to be able to move into the molecule and view
Hi Jason, is it possible to print out a list of hydrogen bonds found by
polar contacts.
Maia
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or, you can simply write the coordinates to a file in PDB format and
load it in PyMOL.
According to my experience, this way is more flexible and you can
manipulate the cloud easily. For example, you can change the color of
the cloud, or show it as spheres of different radii. But for a cgo, you
Hi, sujuan,
Robert provides a rich collection of pymol plugins. I myself benefit a
lot from the collection.
For using msms, you can have a try of my alternative to Robert's
msms_pymol.py at:
http://www.biotec.tu-dresden.de/~hongboz/pymol_script/msms_pymol.py
It has a graphical user interface.
Hi Maia,
Just turn on the setting for one of the proteins instead of globally.
If you type the following,
set cartoon_side_chain_helper, on
it will turn it on for all objects. So, try this instead
set cartoon_side_chain_helper, on, protein1
Here's an example:
# fetch two proteins, 1cll and
Hi,
I want to use a command to show some main chain atoms (that make hydrogen
bonds with my ligand), but not all of them. When I use side chain helper,
it hides all main chain atoms for different objects, no matter where I put
the command, between the objects in the script etc.Is there a way t
Hi Sujuan,
On Tue, 11 May 2010 14:38:52 +0800 sujuan wang wrote:
> Hi All,
> When i run the script download from
> http://pldserver1.biochem.queensu.ca/~rlc/work/pymol/, I issue the commond:
> calc_msms_area 2mlt-melittin, there are always something wrong as follows:
In addition to my previous
Hi Sujuan,
Given that this is my script, I'll answer. :)
On Tue, 11 May 2010 14:38:52 +0800 sujuan wang wrote:
> Hi All,
> When i run the script download from
> http://pldserver1.biochem.queensu.ca/~rlc/work/pymol/, I issue the commond:
> calc_msms_area 2mlt-melittin, there are always something
Hi Jose,
Depending on the number of points you could (1) create CGO objects for
each; (2) use the pseudoatom command supplying the "pos" parameter for
each particle. For more info check out
http://www.pymolwiki.org/index.php/Pseudoatom and
http://pymol.sourceforge.net/newman/user/S0500cgo.html fo
Hi All,
When i run the script download from
http://pldserver1.biochem.queensu.ca/~rlc/work/pymol/, I issue the commond:
calc_msms_area 2mlt-melittin, there are always something wrong as follows:
CmdLoad: "D:/singapore-NTU/HU/modelling/2MLT-melittin.pdb" loaded as
"2MLT-melittin".
PyMOL>run C:/Prog
Dear Sabuj,
thank you for your reply.
Unfortunately, I do not have the 3 pin mini din cable (in Europe and Asia is
not included in the 3D Vision kit).
However, I have finally been successful!
The problem was that in order to find the correct Nvidia driver settings, I
changed the settings and
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