From: Thomas H. <sp...@us...> - 2012-04-23 07:19:47
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Hi Bishwa, PyMOL lacks the feature to save secondary structure to PDB files. But you could install "psico" which is a add-on to PyMOL. It adds a "save_pdb" command (or overloads the save command if you like) which does write PDB files including secondary structure header. http://pymolwiki.org/index.php/Psico Hope that helps. Cheers, Thomas On 04/23/2012 12:07 AM, Bishwa Subedi wrote: > 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 -- Thomas Holder MPI for Developmental Biology Spemannstr. 35 D-72076 Tübingen |