You can easily move a ligand relative to to a protein using set modelkitmode true
which pops up a new menu in the upper left-hand corner that does all sorts of interesting things. Maybe that is all you need. On Tue, Dec 15, 2015 at 2:18 PM, Daniel Barich <bari...@kenyon.edu> wrote: > Hello, > > I know it is possible to move an entire molecule in Jmol, but is it also > possible to move only part of the molecule? For example, a student would > like to show a protein binding to a molecule. Perhaps it would be possible > by combining multiple PDB files? > > Thanks. > > -- > Daniel Barich > Barich Assistive Technology > Gambier, OH 43022 > > > ------------------------------------------------------------------------------ > > _______________________________________________ > Jmol-users mailing list > Jmol-users@lists.sourceforge.net > https://lists.sourceforge.net/lists/listinfo/jmol-users > > -- Robert M. Hanson Larson-Anderson Professor of Chemistry Chair, Department of Chemistry St. Olaf College Northfield, MN http://www.stolaf.edu/people/hansonr If nature does not answer first what we want, it is better to take what answer we get. -- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900
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