[chimera-dev] Issue regrading saving the protein-ligand complex

[preetj]

Hello Elaine,

I have been trying to save a protein-ligand complex in pdb format with the
command line,but i haven't successful doing so. I have tried using write,
display, select command but nothing worked.
Steps that i followed:
Open the NoH.pdb file in chimera
With command line: cd /home/Desktop/test/Cmd_Tango_Dock/OUT/1abe.pdb/tmpO9IqaJ
viewdock rigid_ranked.mol2 "Dock 4, 5 or 6"

combine #0,1.1  111_#name.pdb-I used this command to save my result. If you
 could tell me what mistake I am making in saving the file.


Thank You
Regards
Preet
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