Dear List,
I have v.1.41 running on windows 7 64 bit, and cannot associate .pdb
files with pymol. The OS simply seems to ignore the association
"choose default program," with no error message or anything, and also
when I try to do same through the control panel. Any thoughts?
Jacob
--
*
Dear List, I actually figured it out--I think the registry is not
modified appropriately upon installation of a new version. I found the
following advice online:
"In regedit: Navigte to Computer\HKEY_CLASSES_ROOT\Applications and
find your .exe name. Navigate under its name to shell>open>command.
Have you tried opening a dos window and:
ftype pdbfile=C:\wherever\pymol.exe %1
assoc .pdb=pdbfile
If that doesn't work you can make the associations directly in the registry,
but its more complicated.
Jacob Keller wrote:
> Dear List,
>
> I have v.1.41 running on windows 7 64 bit, an
Hello,
I would like to rotate a group of atoms around an axis defined by line
connecting two atoms in the group. Is it possible in Pymol ? How to do
it ?
--
Thank you and Regards,
Vivek Ranjan
--
Ridiculously easy VDI.
Hi Vivek,
Check out the "rotate" command (http://pymolwiki.org/index.php/Rotate).
Cheers,
-- Jason
On Wed, Dec 28, 2011 at 1:58 PM, Vivek Ranjan wrote:
> Hello,
>
> I would like to rotate a group of atoms around an axis defined by line
> connecting two atoms in the group. Is it possible in Pym
Is it possible to define an arbitrary axis (say a line connecting two
atoms).
Thanks,
Vivek
On Wednesday, December 28, 2011, Jason Vertrees <
jason.vertr...@schrodinger.com> wrote:
> Hi Vivek,
>
> Check out the "rotate" command (http://pymolwiki.org/index.php/Rotate).
>
> Cheers,
>
> -- Jason
>
Vivek,
Yes, it is. Please read the web page I suggested.
Cheers,
Jason
Sent from my android.
On Dec 28, 2011 9:04 PM, "Vivek Ranjan" wrote:
> Is it possible to define an arbitrary axis (say a line connecting two
> atoms).
>
> Thanks,
>
> Vivek
>
> On Wednesday, December 28, 2011, Jason Vertr
