Great! Thanks heaps.
Subha On Mon, Nov 14, 2016 at 1:06 PM, David Hall <li...@cowsandmilk.net> wrote: > https://pymolwiki.org/index.php/Retain_order > > > On Nov 14, 2016, at 3:04 PM, Subha K <subhal...@gmail.com> wrote: > > Hi There, > > Just wondering if there is a way to have the same order of atoms (with > that of the initial loaded file) while saving a pdb file with pymol? > > I came across an old post on this [https://sourceforge.net/p/ > pymol/mailman/message/7561093/] and not sure if there is a direct way now > to do this. > > Thanks and Best Regards, > Subha > ------------------------------------------------------------ > ------------------ > _______________________________________________ > 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 > > >
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