Just updated it. Thank you for the update!
Op Tue Jan 20 2015 at 10:12:50 PM schreef Robert Hanson :
> Actually, that just got updated. You will need that for your fix.
>
> On Tue, Jan 20, 2015 at 1:04 PM, Herman Bergwerf > wrote:
>
>> I understand your point about the unstable zips. I added sou
Actually, that just got updated. You will need that for your fix.
On Tue, Jan 20, 2015 at 1:04 PM, Herman Bergwerf
wrote:
> I understand your point about the unstable zips. I added sourceforge to my
> update/build script (the newest version is just very tempting most of the
> time, especially af
I understand your point about the unstable zips. I added sourceforge to my
update/build script (the newest version is just very tempting most of the
time, especially after a bugfix) So I fetched the latest Jmol/JSmol version
from SourgeFourge (14.2.9_2014.11.23) I think I will stick to sourgefourge
See http://chemapps.stolaf.edu/jmol/zip/jmol-14.3.11_2015.01.20.zip
This will read "2015.01.19" but its date should be today.
Jmol.___JmolVersion="14.3.11_2015.01.19"
bug fix: Languages lost in Jmol Application
--
New Y
Understood.
Jmol.zip at that site is not always the latest. I can be more diligent in
making it so, though.
This chemapps site is really for development only. I would not recommend
upgrading automatically from it. Sort of a "nightly" idea.
All the actual releases are at SourceForge.
Bob
On Tue
Btw. I've written an update script for my application which uses wget and
unzip to update Jmol and JSmol. I'm using
http://chemapps.stolaf.edu/jmol/zip/Jmol.zip but it looks like thats not
the latest version according to the dates in
http://chemapps.stolaf.edu/jmol/zip/. Is this only temporary? Or
Thank you! I will update Jmol ASAP
Op Mon Jan 19 2015 at 23:53:48 schreef Robert Hanson :
> Sorry about that!
>
> Jmol.___JmolVersion="14.3.11_2015.01.19"
>
>
> bug fix: DIPOLE command broken in Jmol 14.3.10_2014.11.27 (OK in 14.2)
>
>
> releasing later today
>
>
>
> On Mon, Jan 19, 2015 at 1:32
Sorry about that!
Jmol.___JmolVersion="14.3.11_2015.01.19"
bug fix: DIPOLE command broken in Jmol 14.3.10_2014.11.27 (OK in 14.2)
releasing later today
On Mon, Jan 19, 2015 at 1:32 PM, Herman Bergwerf
wrote:
> select *; calculate partialcharge;
> dipole bonds on; dipole calculate bonds;
>
select *; calculate partialcharge;
dipole bonds on; dipole calculate bonds;
This script is not working for me any more (no dipoles are drawn)
I downloaded an old JSmol version (from may last year) and tested using
this page: http://chemapps.stolaf.edu/jmol/jsmol/jsmol.htm (but from the
zip instead
