Hi Roja, This could be useful for you: 18 Nov 2017, NME and ACE capping from script https://www.mail-archive.com/pymol-users@lists.sourceforge.net/msg14812.html
I couldn't quite follow your description, which interface were you using? The "Builder" panel? The following works for me: 1) Click "Builder" button in the upper right 2) Click "Protein" tab 3) Click "NMe" 4) Click on the last C atom (C-terminus) If there is an OXT atom, remove that first (e.g. with: "remove name OXT") Hope that helps. Cheers, Thomas > On May 9, 2018, at 9:11 PM, roja rahmani <roja.r...@gmail.com> wrote: > > 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 -- Thomas Holder PyMOL Principal Developer Schrödinger, Inc. ------------------------------------------------------------------------------ Check out the vibrant tech community on one of the world's most engaging tech sites, Slashdot.org! http://sdm.link/slashdot _______________________________________________ PyMOL-users mailing list (PyMOL-users@lists.sourceforge.net) Info Page: https://lists.sourceforge.net/lists/listinfo/pymol-users Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net
