Hi Tsjerk,
thanks for the report. This only affects MacPyMOL, or more specific the Python
distribution that we bundle with it. We now also provide a MacPyMOL without the
bundle, which uses the system Python and doesn't suffer from this problem. When
downloading Incentive PyMOL, choose MacPyMOL-
Hi Brenton,
I'm not aware of a syntax file for SciTE. But if you find one (or create one),
make sure to update http://pymolwiki.org/index.php/Script_Highlighting
Cheers,
Thomas
On 02 Mar 2015, at 14:41, Brenton Horne wrote:
> Hi,
>
> I'd like to know if anyone has a .properties file for th
Hi Yuan,
the short answer is: you can't do that with the PyMOL 1.3 Edu build. It has a
built-in Python interpreter and doesn't work with your Python 2.7 installation.
You could - in theory - do that with Open-Source PyMOL, check out
http://pymolwiki.org/index.php/Windows_Install#Pre-compiled_Py
Hi Vincent,
can you load the 400 copies of your ligand into the same object? For example by
creating a multi-model PDB file, or using a trajectory format. In that case,
the 400 conformations will share the topology (the atoms and bonds) and you
only have to form the bond once.
Also, the residu