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!
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
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
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
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:
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