Hi, I altered the secondary structure of the protein using alter command. I have the PDB file with the correct secondary structure and their appropriate length. But how can I save this information into my PDB coordinate file such that when I reopen the file I do not have to repeat the command again?
Thank you in advance Bishwa ------------------------------------------------------------------------------ For Developers, A Lot Can Happen In A Second. Boundary is the first to Know...and Tell You. Monitor Your Applications in Ultra-Fine Resolution. Try it FREE! http://p.sf.net/sfu/Boundary-d2dvs2 _______________________________________________ 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
