Re: [Jmol-developers] JSmol dipole bug?

2015-01-20 Thread Herman Bergwerf
Thank you! I will update Jmol ASAP Op Mon Jan 19 2015 at 23:53:48 schreef Robert Hanson hans...@stolaf.edu: 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

Re: [Jmol-developers] JSmol dipole bug?

2015-01-20 Thread Robert Hanson
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,

Re: [Jmol-developers] JSmol dipole bug?

2015-01-20 Thread Herman Bergwerf
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

Re: [Jmol-developers] JSmol dipole bug?

2015-01-20 Thread Robert Hanson
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

Re: [Jmol-developers] JSmol dipole bug?

2015-01-20 Thread 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 hermanbergw...@gmail.com 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

Re: [Jmol-developers] JSmol dipole bug?

2015-01-19 Thread 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 PM, Herman Bergwerf hermanbergw...@gmail.com wrote: select *; calculate partialcharge; dipole bonds on;