Hi Karthik, Have you tried writing a script based on the "Morphing with Ligand" example? http://wiki.pymol.org/index.php/Morph#Morphing_with_Ligand
Cheers, Thomas On 02 Oct 2015, at 09:50, Karthik Rajasekar <karthik.rajase...@bioch.ox.ac.uk> wrote: > Hello all, > > I am trying to morph two structures using the commercial version of > Pymol. Pymol looses heteroatoms (zinc in my case) while morphing. Is > there any way around this? > > (I tried replacing zinc with water and linking it to the protein using > CONECT - didn't work) > > Thanks for your help. > Karthik -- Thomas Holder PyMOL Principal Developer Schrödinger, Inc. ------------------------------------------------------------------------------ _______________________________________________ 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
