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
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 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 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-