Re: [Jmol-users] Jmol 14.12.1 released -- R/S chirality

2017-04-09 Thread Robert Hanson
I will release another version of Jmol later today that has been pretty heavily validated using some excellent extreme examples provided by Mikko Vainio that caught a couple of bugs. On Sun, Apr 9, 2017 at 3:46 AM, Pierluigi Quagliotto < pierluigi.quaglio...@unito.it> wrote: > Many thanks, Bob!

Re: [Jmol-users] Jmol 14.12.1 released -- R/S chirality

2017-04-09 Thread Pierluigi Quagliotto
Many thanks, Bob! Bye! Pierluigi Il 08/04/2017 03:54, Robert Hanson ha scritto: https://sourceforge.net/projects/jmol/files/Jmol/Version%2014.12/Jmol%2014.12.1/ Jmol.___JmolVersion="14.12.1" bug fix: NBO update bug fix: JavaScript bug - missing Math.signum(f) - causes {atom}.chirality

[Jmol-users] Jmol 14.13.1

2017-04-09 Thread Robert Hanson
https://sourceforge.net/projects/jmol/files/Jmol/Version%2014.13/Jmol%2014.13.1/ Jmol.___JmolVersion="14.13.1" // 2017.04.09 new feature: set labelfor {atomset} "value" -- allows setting of label without changing current selection -- uses same syntax as LABEL command after {atomset} -- for

Re: [Jmol-users] R: Re: Jmol 14.12.1 released -- R/S chirality

2017-04-09 Thread Robert Hanson
I need to get you a version that has alkynes fixed. I think what is up there now does not have that. On Sun, Apr 9, 2017 at 2:16 PM, pinostricc...@alice.it < pinostricc...@alice.it> wrote: > Great job, Bob. Really. I will implement it on my website for my students > to use. > Sometime imagining

[Jmol-users] R: Re: Jmol 14.12.1 released -- R/S chirality

2017-04-09 Thread pinostricc...@alice.it
Great job, Bob. Really. I will implement it on my website for my students to use. Sometime imagining molecules in 3D is not that easy :) @Pierluigi. I was referring to your pages too with my compliment Pino Messaggio originale Da: hans...@stolaf.edu Data: 9-apr-2017 14.55 A: