[Chimera-users] Regarding saving a file

[Yash Bahl]

Hi,
I did a docking experiment from autodock and downloaded the file in
chimerax format, when I open it works great and I select the model with
highest delta G and visaulise it, but when I save the model as PDB, and
open it in pymol only ligand is visible when I open the protein file in the
same, although the ligand sits perfectly. I am not able to get a PDB file
of the docked structure for ligplot analysis.
Any help would be appreciated.
Take care
Sincerely,
 Yash Bahl
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