[chimerax-users] ligand not showing up
Greg Couch
gregc at cgl.ucsf.edu
Tue Oct 4 13:52:49 PDT 2022
The coordinates are in the wrong columns for your HETATM residues.
Remove the spaces after HETATM.
-- Greg
On 10/4/22 13:19, Dr. Eddie via ChimeraX-users wrote:
> Hi all,
> I've got a pdb and I can't seem to get ChimeraX to recognize the
> ligand (resname STR) at the end of the pdb. I've modified the ATOM to
> be HETATM but it still does not show up. I hide solvent and the lipids
> and I know where it should be (from seeing it in vmd) but only a void
> is there. Any ideas what is wrong with the pdb?
> Thanks,
> Eddie
>
> _______________________________________________
> ChimeraX-users mailing list
> ChimeraX-users at cgl.ucsf.edu
> Manage subscription:
> https://www.rbvi.ucsf.edu/mailman/listinfo/chimerax-users
More information about the ChimeraX-users
mailing list