Hello,
I'm quite a novice user of PyMOL but I am already impressed at the speed and
beauty of the rendering. But I have some questions regarding it's use for
viewing results of Autodock.
So I normally proceed as follows, i open the PDB molecule say fetch BLABLA
and i get the pdb file...Then i have
ymol since pymol makes the bonds only
> based on the first model. But you can convert the poses.pdb to a mol2 file
> with babel and load that into pymol. That should look nice.
>
> Cheers,
> Daniel
>
> On Monday 15 February 2010 08:05:35 pm Marko S wrote:
> > Hello,
&
