[Chimera-users] Regarding saving a file

Yash Bahl yashbahl1999 at gmail.com
Sun May 10 03:59:12 PDT 2020

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
 Yash Bahl
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://plato.cgl.ucsf.edu/pipermail/chimera-users/attachments/20200510/a37ee887/attachment.html>

More information about the Chimera-users mailing list