Re: [Jmol-users] Jmol 14.14.1 chirality

2017-04-22 Thread Robert Hanson
argh. Broke chirality for ketones! On Fri, Apr 21, 2017 at 11:27 AM, Robert Hanson wrote: > > > On Fri, Apr 21, 2017 at 11:10 AM, Bruce Tattershall < > bruce.tattersh...@newcastle.ac.uk> wrote: > >> Dear Bob >> >> >> >> The chirality calculation is clearly useful. >> >> >>

Re: [Jmol-users] Jmol 14.14.1 chirality

2017-04-21 Thread Robert Hanson
On Fri, Apr 21, 2017 at 11:10 AM, Bruce Tattershall < bruce.tattersh...@newcastle.ac.uk> wrote: > Dear Bob > > > > The chirality calculation is clearly useful. > > > > I have tried it on my chiral phosphorus compounds, e.g. as in > >

Re: [Jmol-users] Jmol 14.14.1 chirality

2017-04-21 Thread Bruce Tattershall
Dear Bob The chirality calculation is clearly useful. I have tried it on my chiral phosphorus compounds, e.g. as in https://www.staff.ncl.ac.uk/bruce.tattershall/structs/bpthiq.php and it finds the chiral carbons in the organic ligands and successfully labels them (as R in this case), but it