OK, that is fixed in
https://sourceforge.net/p/jsmol/code/HEAD/tree/trunk/dist and at
https://chemapps.stolaf.edu/jmol/jsmol/jsmetest2.htm
On Fri, Apr 7, 2017 at 12:50 PM, Robert Hanson wrote:
> That is to say, I just found a mistake in the way the JavaScript version
> is working. Looking into t
That is to say, I just found a mistake in the way the JavaScript version is
working. Looking into that now. Java is OK.
On Fri, Apr 7, 2017 at 12:46 PM, Robert Hanson wrote:
> ps -- *before I find it*
>
> On Fri, Apr 7, 2017 at 12:42 PM, Robert Hanson wrote:
>
>> Super. Tell them there is a pri
ps -- *before I find it*
On Fri, Apr 7, 2017 at 12:42 PM, Robert Hanson wrote:
> Super. Tell them there is a prize for the first student who finds a
> mistake in assignment.
>
>
>
> On Fri, Apr 7, 2017 at 1:52 AM, Pierluigi Quagliotto <
> pierluigi.quaglio...@unito.it> wrote:
>
>> Dear Bob,
>>
>
Super. Tell them there is a prize for the first student who finds a mistake
in assignment.
On Fri, Apr 7, 2017 at 1:52 AM, Pierluigi Quagliotto <
pierluigi.quaglio...@unito.it> wrote:
> Dear Bob,
>
> many thanks for it!
>
> In this weekend I will try to update my page and make proper test. Onc
Dear Bob,
many thanks for it!
In this weekend I will try to update my page and make proper test. Once
I will be able to put the page on the production site I will put my
student to make extensive tests, with both simple and complex molecules,
to help you to validate the novel function. I'll
This is done.
Jmol.___JmolVersion="14.12.0" // 2017-04-06
new feature: {atom}.chirality
-- uses Cohen-Ingold-Prelog rules to assign R or S to a carbon center
-- ignores sulfur chirality
-- may not fully implement high symmetry cases
-- not fully tested
-- Checked using:
function check
Dear Bob,
many thanks for your answer.
I had a look to the paper, but it is very concise, so I would be in
doubt about how to proceed. If we (I and a young fellowship who should
help me for the site in next months) can envisage what (and how to do)
we will let you know some more. Obviously, if
On Thu, Apr 6, 2017 at 2:20 AM, Pierluigi Quagliotto <
pierluigi.quaglio...@unito.it> wrote:
> Dear All,
>
> I prepared a page for students (on my developing server:
> http://5.135.186.232/STdM/index.php/it/esercizi/
> esercitarsi-sulla-chiralita),
> in which they can:
>
> 1) write down an organic
Dear All,
I prepared a page for students (on my developing server:
http://5.135.186.232/STdM/index.php/it/esercizi/esercitarsi-sulla-chiralita),
in which they can:
1) write down an organic molecule in JSME
2) submit it to JSmol
3) attribute the Cahn-Ingold-Prelog priority to each group by se
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