[PyMOL] Add ACE and NME terminals

[roja r. <roj...@gm...>]

Hi,

I'm beginner in PYMOL. I want to add ACE and NME terminals to helical poly
amino acid which is made by Peptide builder. I load the poly AA pdb file to
pymol. Then:

Edit first (name N)

Then i didn't know how to add residue so i got help from taps and select
ACE.
But when i used this command,
Edit last (name C)
And then select NME from tabs, the NME were not connected to the last
carbon and was completely separated.
Would you please help me how solve this problem?

Best regards
Roja