Re: [Jmol-developers] Measurement bug?
I get it. The designed behavior would be OK but the problem/bug is as you described secondly (for me at least) I could listen to the messagecallback and fully terminate the pending measurement from there (if the dismiss is reported there) On Sep 9, 2014 10:19 PM, Robert Hanson hans...@stolaf.edu wrote: The normal, designed response is that any dragging of the model during a measurement terminates the pending measurement. You must start again. If that is all the problem is, then that's by design. If the problem is that you lose some control over a pending measurement but it continues to be in effect, then that's a bug. On Tue, Sep 9, 2014 at 1:17 PM, Herman Bergwerf hermanbergw...@gmail.com wrote: It has nothing to do with keys. Just hold a mousebutton and drag (the dotted line should disappear when you drag) You can also use: http://chemapps.stolaf.edu/jmol/jsmol/jsmol.htm (right mouse button menu Measurements ...) Real world example: You start an angle measurement. You want to rotate the molecule in order to click the 3rd atom Try to rotate the model while performing the measurement (I would expect the dotted line to re-appear after I've rotated the model) 2014-09-09 20:00 GMT+02:00 Robert Hanson hans...@stolaf.edu: I can't reproduce the issue. Thought I could, but now I can't. Possibly had something to do with whether I was holding keys down after clicking (press+release) or just pressing. On Tue, Sep 9, 2014 at 9:24 AM, Herman Bergwerf hermanbergw...@gmail.com wrote: You mean you can't reproduce the issue? 2014-09-09 1:17 GMT+02:00 Robert Hanson hans...@stolaf.edu: Nope, I thought I had it, but I can't do it now. What's the trick? On Mon, Sep 8, 2014 at 6:03 PM, Robert Hanson hans...@stolaf.edu wrote: sure, I see. I can fix that... On Mon, Sep 8, 2014 at 2:36 PM, Herman Bergwerf hermanbergw...@gmail.com wrote: I can't find a way to reproduce the exact issue but I can reproduce the behaviour: goto http://molview.org click Jmol Measurement Torsion (4 atoms) click 1st atom click 2nd atom AND HOLD + DRAG try to finish your measurement (works sometimes but pre-dotted line is gone) I'm not sure if there is something else causing this issue too or I'm dragging the pointer ~1px every time this happens. I let you know if I find a better method. 2014-09-08 21:25 GMT+02:00 Robert Hanson hans...@stolaf.edu: This is news to me. See if you can describe a reproducible way of generating the problem. On Mon, Sep 8, 2014 at 1:57 PM, Herman Bergwerf hermanbergw...@gmail.com wrote: This is actually an old bug but I was wondering if it is possible to fix it. When I perform a measurement, sometimes the pre-dotted line disappears and I can't start the measurement over again (it's still in 'progress' but kind of broken because you can't just finish the 'invisible' measurement by clicking an atom) Does anyone recognize this behaviour? It would be great if this can be improved/patched (a hover style for an atom would also be very cool) Thanks! Herman -- Want excitement? Manually upgrade your production database. When you want reliability, choose Perforce Perforce version control. Predictably reliable. http://pubads.g.doubleclick.net/gampad/clk?id=157508191iu=/4140/ostg.clktrk ___ Jmol-developers mailing list Jmol-developers@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-developers -- Robert M. Hanson Larson-Anderson Professor of Chemistry Chair, Department of Chemistry St. Olaf College Northfield, MN http://www.stolaf.edu/people/hansonr If nature does not answer first what we want, it is better to take what answer we get. -- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900 -- Want excitement? Manually upgrade your production database. When you want reliability, choose Perforce Perforce version control. Predictably reliable. http://pubads.g.doubleclick.net/gampad/clk?id=157508191iu=/4140/ostg.clktrk ___ Jmol-developers mailing list Jmol-developers@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-developers -- Want excitement? Manually upgrade your production database. When you want reliability, choose Perforce Perforce version control. Predictably reliable. http://pubads.g.doubleclick.net/gampad/clk?id=157508191iu=/4140/ostg.clktrk ___ Jmol-developers mailing list Jmol-developers@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-developers -- Robert M. Hanson Larson-Anderson Professor of Chemistry Chair, Department of Chemistry St. Olaf
Re: [Jmol-developers] Measurement bug?
(right mouse button menu Measurements ...) is the hint I needed. Very nice fix. I like this feel much better! http://chemapps.stolaf.edu/jmo/zip/jmol-14.3.7_2014.09.10.zip Jmol.___JmolVersion=14.3.7_2014.09.10 bug fix: Pending measurements lost when dragging to reposition molecule On Wed, Sep 10, 2014 at 3:24 AM, Herman Bergwerf hermanbergw...@gmail.com wrote: I get it. The designed behavior would be OK but the problem/bug is as you described secondly (for me at least) I could listen to the messagecallback and fully terminate the pending measurement from there (if the dismiss is reported there) On Sep 9, 2014 10:19 PM, Robert Hanson hans...@stolaf.edu wrote: The normal, designed response is that any dragging of the model during a measurement terminates the pending measurement. You must start again. If that is all the problem is, then that's by design. If the problem is that you lose some control over a pending measurement but it continues to be in effect, then that's a bug. On Tue, Sep 9, 2014 at 1:17 PM, Herman Bergwerf hermanbergw...@gmail.com wrote: It has nothing to do with keys. Just hold a mousebutton and drag (the dotted line should disappear when you drag) You can also use: http://chemapps.stolaf.edu/jmol/jsmol/jsmol.htm (right mouse button menu Measurements ...) Real world example: You start an angle measurement. You want to rotate the molecule in order to click the 3rd atom Try to rotate the model while performing the measurement (I would expect the dotted line to re-appear after I've rotated the model) 2014-09-09 20:00 GMT+02:00 Robert Hanson hans...@stolaf.edu: I can't reproduce the issue. Thought I could, but now I can't. Possibly had something to do with whether I was holding keys down after clicking (press+release) or just pressing. On Tue, Sep 9, 2014 at 9:24 AM, Herman Bergwerf hermanbergw...@gmail.com wrote: You mean you can't reproduce the issue? 2014-09-09 1:17 GMT+02:00 Robert Hanson hans...@stolaf.edu: Nope, I thought I had it, but I can't do it now. What's the trick? On Mon, Sep 8, 2014 at 6:03 PM, Robert Hanson hans...@stolaf.edu wrote: sure, I see. I can fix that... On Mon, Sep 8, 2014 at 2:36 PM, Herman Bergwerf hermanbergw...@gmail.com wrote: I can't find a way to reproduce the exact issue but I can reproduce the behaviour: goto http://molview.org click Jmol Measurement Torsion (4 atoms) click 1st atom click 2nd atom AND HOLD + DRAG try to finish your measurement (works sometimes but pre-dotted line is gone) I'm not sure if there is something else causing this issue too or I'm dragging the pointer ~1px every time this happens. I let you know if I find a better method. 2014-09-08 21:25 GMT+02:00 Robert Hanson hans...@stolaf.edu: This is news to me. See if you can describe a reproducible way of generating the problem. On Mon, Sep 8, 2014 at 1:57 PM, Herman Bergwerf hermanbergw...@gmail.com wrote: This is actually an old bug but I was wondering if it is possible to fix it. When I perform a measurement, sometimes the pre-dotted line disappears and I can't start the measurement over again (it's still in 'progress' but kind of broken because you can't just finish the 'invisible' measurement by clicking an atom) Does anyone recognize this behaviour? It would be great if this can be improved/patched (a hover style for an atom would also be very cool) Thanks! Herman -- Want excitement? Manually upgrade your production database. When you want reliability, choose Perforce Perforce version control. Predictably reliable. http://pubads.g.doubleclick.net/gampad/clk?id=157508191iu=/4140/ostg.clktrk ___ Jmol-developers mailing list Jmol-developers@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-developers -- Robert M. Hanson Larson-Anderson Professor of Chemistry Chair, Department of Chemistry St. Olaf College Northfield, MN http://www.stolaf.edu/people/hansonr If nature does not answer first what we want, it is better to take what answer we get. -- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900 -- Want excitement? Manually upgrade your production database. When you want reliability, choose Perforce Perforce version control. Predictably reliable. http://pubads.g.doubleclick.net/gampad/clk?id=157508191iu=/4140/ostg.clktrk ___ Jmol-developers mailing list Jmol-developers@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-developers -- Want excitement? Manually upgrade your production database. When you want reliability, choose Perforce Perforce version control.
Re: [Jmol-developers] Measurement bug?
You mean you can't reproduce the issue? 2014-09-09 1:17 GMT+02:00 Robert Hanson hans...@stolaf.edu: Nope, I thought I had it, but I can't do it now. What's the trick? On Mon, Sep 8, 2014 at 6:03 PM, Robert Hanson hans...@stolaf.edu wrote: sure, I see. I can fix that... On Mon, Sep 8, 2014 at 2:36 PM, Herman Bergwerf hermanbergw...@gmail.com wrote: I can't find a way to reproduce the exact issue but I can reproduce the behaviour: goto http://molview.org click Jmol Measurement Torsion (4 atoms) click 1st atom click 2nd atom AND HOLD + DRAG try to finish your measurement (works sometimes but pre-dotted line is gone) I'm not sure if there is something else causing this issue too or I'm dragging the pointer ~1px every time this happens. I let you know if I find a better method. 2014-09-08 21:25 GMT+02:00 Robert Hanson hans...@stolaf.edu: This is news to me. See if you can describe a reproducible way of generating the problem. On Mon, Sep 8, 2014 at 1:57 PM, Herman Bergwerf hermanbergw...@gmail.com wrote: This is actually an old bug but I was wondering if it is possible to fix it. When I perform a measurement, sometimes the pre-dotted line disappears and I can't start the measurement over again (it's still in 'progress' but kind of broken because you can't just finish the 'invisible' measurement by clicking an atom) Does anyone recognize this behaviour? It would be great if this can be improved/patched (a hover style for an atom would also be very cool) Thanks! Herman -- Want excitement? Manually upgrade your production database. When you want reliability, choose Perforce Perforce version control. Predictably reliable. http://pubads.g.doubleclick.net/gampad/clk?id=157508191iu=/4140/ostg.clktrk ___ Jmol-developers mailing list Jmol-developers@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-developers -- Robert M. Hanson Larson-Anderson Professor of Chemistry Chair, Department of Chemistry St. Olaf College Northfield, MN http://www.stolaf.edu/people/hansonr If nature does not answer first what we want, it is better to take what answer we get. -- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900 -- Want excitement? Manually upgrade your production database. When you want reliability, choose Perforce Perforce version control. Predictably reliable. http://pubads.g.doubleclick.net/gampad/clk?id=157508191iu=/4140/ostg.clktrk ___ Jmol-developers mailing list Jmol-developers@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-developers -- Want excitement? Manually upgrade your production database. When you want reliability, choose Perforce Perforce version control. Predictably reliable. http://pubads.g.doubleclick.net/gampad/clk?id=157508191iu=/4140/ostg.clktrk ___ Jmol-developers mailing list Jmol-developers@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-developers -- Robert M. Hanson Larson-Anderson Professor of Chemistry Chair, Department of Chemistry St. Olaf College Northfield, MN http://www.stolaf.edu/people/hansonr If nature does not answer first what we want, it is better to take what answer we get. -- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900 -- Robert M. Hanson Larson-Anderson Professor of Chemistry Chair, Department of Chemistry St. Olaf College Northfield, MN http://www.stolaf.edu/people/hansonr If nature does not answer first what we want, it is better to take what answer we get. -- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900 -- Want excitement? Manually upgrade your production database. When you want reliability, choose Perforce Perforce version control. Predictably reliable. http://pubads.g.doubleclick.net/gampad/clk?id=157508191iu=/4140/ostg.clktrk ___ Jmol-developers mailing list Jmol-developers@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-developers -- Want excitement? Manually upgrade your production database. When you want reliability, choose Perforce. Perforce version control. Predictably reliable. http://pubads.g.doubleclick.net/gampad/clk?id=157508191iu=/4140/ostg.clktrk___ Jmol-developers mailing list Jmol-developers@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-developers
Re: [Jmol-developers] Measurement bug?
I can't reproduce the issue. Thought I could, but now I can't. Possibly had something to do with whether I was holding keys down after clicking (press+release) or just pressing. On Tue, Sep 9, 2014 at 9:24 AM, Herman Bergwerf hermanbergw...@gmail.com wrote: You mean you can't reproduce the issue? 2014-09-09 1:17 GMT+02:00 Robert Hanson hans...@stolaf.edu: Nope, I thought I had it, but I can't do it now. What's the trick? On Mon, Sep 8, 2014 at 6:03 PM, Robert Hanson hans...@stolaf.edu wrote: sure, I see. I can fix that... On Mon, Sep 8, 2014 at 2:36 PM, Herman Bergwerf hermanbergw...@gmail.com wrote: I can't find a way to reproduce the exact issue but I can reproduce the behaviour: goto http://molview.org click Jmol Measurement Torsion (4 atoms) click 1st atom click 2nd atom AND HOLD + DRAG try to finish your measurement (works sometimes but pre-dotted line is gone) I'm not sure if there is something else causing this issue too or I'm dragging the pointer ~1px every time this happens. I let you know if I find a better method. 2014-09-08 21:25 GMT+02:00 Robert Hanson hans...@stolaf.edu: This is news to me. See if you can describe a reproducible way of generating the problem. On Mon, Sep 8, 2014 at 1:57 PM, Herman Bergwerf hermanbergw...@gmail.com wrote: This is actually an old bug but I was wondering if it is possible to fix it. When I perform a measurement, sometimes the pre-dotted line disappears and I can't start the measurement over again (it's still in 'progress' but kind of broken because you can't just finish the 'invisible' measurement by clicking an atom) Does anyone recognize this behaviour? It would be great if this can be improved/patched (a hover style for an atom would also be very cool) Thanks! Herman -- Want excitement? Manually upgrade your production database. When you want reliability, choose Perforce Perforce version control. Predictably reliable. http://pubads.g.doubleclick.net/gampad/clk?id=157508191iu=/4140/ostg.clktrk ___ Jmol-developers mailing list Jmol-developers@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-developers -- Robert M. Hanson Larson-Anderson Professor of Chemistry Chair, Department of Chemistry St. Olaf College Northfield, MN http://www.stolaf.edu/people/hansonr If nature does not answer first what we want, it is better to take what answer we get. -- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900 -- Want excitement? Manually upgrade your production database. When you want reliability, choose Perforce Perforce version control. Predictably reliable. http://pubads.g.doubleclick.net/gampad/clk?id=157508191iu=/4140/ostg.clktrk ___ Jmol-developers mailing list Jmol-developers@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-developers -- Want excitement? Manually upgrade your production database. When you want reliability, choose Perforce Perforce version control. Predictably reliable. http://pubads.g.doubleclick.net/gampad/clk?id=157508191iu=/4140/ostg.clktrk ___ Jmol-developers mailing list Jmol-developers@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-developers -- Robert M. Hanson Larson-Anderson Professor of Chemistry Chair, Department of Chemistry St. Olaf College Northfield, MN http://www.stolaf.edu/people/hansonr If nature does not answer first what we want, it is better to take what answer we get. -- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900 -- Robert M. Hanson Larson-Anderson Professor of Chemistry Chair, Department of Chemistry St. Olaf College Northfield, MN http://www.stolaf.edu/people/hansonr If nature does not answer first what we want, it is better to take what answer we get. -- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900 -- Want excitement? Manually upgrade your production database. When you want reliability, choose Perforce Perforce version control. Predictably reliable. http://pubads.g.doubleclick.net/gampad/clk?id=157508191iu=/4140/ostg.clktrk ___ Jmol-developers mailing list Jmol-developers@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-developers -- Want excitement? Manually upgrade your production database. When you want reliability, choose Perforce. Perforce version control. Predictably
Re: [Jmol-developers] Measurement bug?
It has nothing to do with keys. Just hold a mousebutton and drag (the dotted line should disappear when you drag) You can also use: http://chemapps.stolaf.edu/jmol/jsmol/jsmol.htm (right mouse button menu Measurements ...) Real world example: You start an angle measurement. You want to rotate the molecule in order to click the 3rd atom Try to rotate the model while performing the measurement (I would expect the dotted line to re-appear after I've rotated the model) 2014-09-09 20:00 GMT+02:00 Robert Hanson hans...@stolaf.edu: I can't reproduce the issue. Thought I could, but now I can't. Possibly had something to do with whether I was holding keys down after clicking (press+release) or just pressing. On Tue, Sep 9, 2014 at 9:24 AM, Herman Bergwerf hermanbergw...@gmail.com wrote: You mean you can't reproduce the issue? 2014-09-09 1:17 GMT+02:00 Robert Hanson hans...@stolaf.edu: Nope, I thought I had it, but I can't do it now. What's the trick? On Mon, Sep 8, 2014 at 6:03 PM, Robert Hanson hans...@stolaf.edu wrote: sure, I see. I can fix that... On Mon, Sep 8, 2014 at 2:36 PM, Herman Bergwerf hermanbergw...@gmail.com wrote: I can't find a way to reproduce the exact issue but I can reproduce the behaviour: goto http://molview.org click Jmol Measurement Torsion (4 atoms) click 1st atom click 2nd atom AND HOLD + DRAG try to finish your measurement (works sometimes but pre-dotted line is gone) I'm not sure if there is something else causing this issue too or I'm dragging the pointer ~1px every time this happens. I let you know if I find a better method. 2014-09-08 21:25 GMT+02:00 Robert Hanson hans...@stolaf.edu: This is news to me. See if you can describe a reproducible way of generating the problem. On Mon, Sep 8, 2014 at 1:57 PM, Herman Bergwerf hermanbergw...@gmail.com wrote: This is actually an old bug but I was wondering if it is possible to fix it. When I perform a measurement, sometimes the pre-dotted line disappears and I can't start the measurement over again (it's still in 'progress' but kind of broken because you can't just finish the 'invisible' measurement by clicking an atom) Does anyone recognize this behaviour? It would be great if this can be improved/patched (a hover style for an atom would also be very cool) Thanks! Herman -- Want excitement? Manually upgrade your production database. When you want reliability, choose Perforce Perforce version control. Predictably reliable. http://pubads.g.doubleclick.net/gampad/clk?id=157508191iu=/4140/ostg.clktrk ___ Jmol-developers mailing list Jmol-developers@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-developers -- Robert M. Hanson Larson-Anderson Professor of Chemistry Chair, Department of Chemistry St. Olaf College Northfield, MN http://www.stolaf.edu/people/hansonr If nature does not answer first what we want, it is better to take what answer we get. -- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900 -- Want excitement? Manually upgrade your production database. When you want reliability, choose Perforce Perforce version control. Predictably reliable. http://pubads.g.doubleclick.net/gampad/clk?id=157508191iu=/4140/ostg.clktrk ___ Jmol-developers mailing list Jmol-developers@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-developers -- Want excitement? Manually upgrade your production database. When you want reliability, choose Perforce Perforce version control. Predictably reliable. http://pubads.g.doubleclick.net/gampad/clk?id=157508191iu=/4140/ostg.clktrk ___ Jmol-developers mailing list Jmol-developers@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-developers -- Robert M. Hanson Larson-Anderson Professor of Chemistry Chair, Department of Chemistry St. Olaf College Northfield, MN http://www.stolaf.edu/people/hansonr If nature does not answer first what we want, it is better to take what answer we get. -- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900 -- Robert M. Hanson Larson-Anderson Professor of Chemistry Chair, Department of Chemistry St. Olaf College Northfield, MN http://www.stolaf.edu/people/hansonr If nature does not answer first what we want, it is better to take what answer we get. -- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900 -- Want excitement? Manually upgrade your production database. When you want reliability, choose
Re: [Jmol-developers] Measurement bug?
The normal, designed response is that any dragging of the model during a measurement terminates the pending measurement. You must start again. If that is all the problem is, then that's by design. If the problem is that you lose some control over a pending measurement but it continues to be in effect, then that's a bug. On Tue, Sep 9, 2014 at 1:17 PM, Herman Bergwerf hermanbergw...@gmail.com wrote: It has nothing to do with keys. Just hold a mousebutton and drag (the dotted line should disappear when you drag) You can also use: http://chemapps.stolaf.edu/jmol/jsmol/jsmol.htm (right mouse button menu Measurements ...) Real world example: You start an angle measurement. You want to rotate the molecule in order to click the 3rd atom Try to rotate the model while performing the measurement (I would expect the dotted line to re-appear after I've rotated the model) 2014-09-09 20:00 GMT+02:00 Robert Hanson hans...@stolaf.edu: I can't reproduce the issue. Thought I could, but now I can't. Possibly had something to do with whether I was holding keys down after clicking (press+release) or just pressing. On Tue, Sep 9, 2014 at 9:24 AM, Herman Bergwerf hermanbergw...@gmail.com wrote: You mean you can't reproduce the issue? 2014-09-09 1:17 GMT+02:00 Robert Hanson hans...@stolaf.edu: Nope, I thought I had it, but I can't do it now. What's the trick? On Mon, Sep 8, 2014 at 6:03 PM, Robert Hanson hans...@stolaf.edu wrote: sure, I see. I can fix that... On Mon, Sep 8, 2014 at 2:36 PM, Herman Bergwerf hermanbergw...@gmail.com wrote: I can't find a way to reproduce the exact issue but I can reproduce the behaviour: goto http://molview.org click Jmol Measurement Torsion (4 atoms) click 1st atom click 2nd atom AND HOLD + DRAG try to finish your measurement (works sometimes but pre-dotted line is gone) I'm not sure if there is something else causing this issue too or I'm dragging the pointer ~1px every time this happens. I let you know if I find a better method. 2014-09-08 21:25 GMT+02:00 Robert Hanson hans...@stolaf.edu: This is news to me. See if you can describe a reproducible way of generating the problem. On Mon, Sep 8, 2014 at 1:57 PM, Herman Bergwerf hermanbergw...@gmail.com wrote: This is actually an old bug but I was wondering if it is possible to fix it. When I perform a measurement, sometimes the pre-dotted line disappears and I can't start the measurement over again (it's still in 'progress' but kind of broken because you can't just finish the 'invisible' measurement by clicking an atom) Does anyone recognize this behaviour? It would be great if this can be improved/patched (a hover style for an atom would also be very cool) Thanks! Herman -- Want excitement? Manually upgrade your production database. When you want reliability, choose Perforce Perforce version control. Predictably reliable. http://pubads.g.doubleclick.net/gampad/clk?id=157508191iu=/4140/ostg.clktrk ___ Jmol-developers mailing list Jmol-developers@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-developers -- Robert M. Hanson Larson-Anderson Professor of Chemistry Chair, Department of Chemistry St. Olaf College Northfield, MN http://www.stolaf.edu/people/hansonr If nature does not answer first what we want, it is better to take what answer we get. -- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900 -- Want excitement? Manually upgrade your production database. When you want reliability, choose Perforce Perforce version control. Predictably reliable. http://pubads.g.doubleclick.net/gampad/clk?id=157508191iu=/4140/ostg.clktrk ___ Jmol-developers mailing list Jmol-developers@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-developers -- Want excitement? Manually upgrade your production database. When you want reliability, choose Perforce Perforce version control. Predictably reliable. http://pubads.g.doubleclick.net/gampad/clk?id=157508191iu=/4140/ostg.clktrk ___ Jmol-developers mailing list Jmol-developers@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-developers -- Robert M. Hanson Larson-Anderson Professor of Chemistry Chair, Department of Chemistry St. Olaf College Northfield, MN http://www.stolaf.edu/people/hansonr If nature does not answer first what we want, it is better to take what answer we get. -- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900 -- Robert M. Hanson Larson-Anderson Professor of Chemistry Chair, Department of
[Jmol-developers] Measurement bug?
This is actually an old bug but I was wondering if it is possible to fix it. When I perform a measurement, sometimes the pre-dotted line disappears and I can't start the measurement over again (it's still in 'progress' but kind of broken because you can't just finish the 'invisible' measurement by clicking an atom) Does anyone recognize this behaviour? It would be great if this can be improved/patched (a hover style for an atom would also be very cool) Thanks! Herman -- Want excitement? Manually upgrade your production database. When you want reliability, choose Perforce Perforce version control. Predictably reliable. http://pubads.g.doubleclick.net/gampad/clk?id=157508191iu=/4140/ostg.clktrk___ Jmol-developers mailing list Jmol-developers@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-developers
Re: [Jmol-developers] Measurement bug?
This is news to me. See if you can describe a reproducible way of generating the problem. On Mon, Sep 8, 2014 at 1:57 PM, Herman Bergwerf hermanbergw...@gmail.com wrote: This is actually an old bug but I was wondering if it is possible to fix it. When I perform a measurement, sometimes the pre-dotted line disappears and I can't start the measurement over again (it's still in 'progress' but kind of broken because you can't just finish the 'invisible' measurement by clicking an atom) Does anyone recognize this behaviour? It would be great if this can be improved/patched (a hover style for an atom would also be very cool) Thanks! Herman -- Want excitement? Manually upgrade your production database. When you want reliability, choose Perforce Perforce version control. Predictably reliable. http://pubads.g.doubleclick.net/gampad/clk?id=157508191iu=/4140/ostg.clktrk ___ Jmol-developers mailing list Jmol-developers@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-developers -- Robert M. Hanson Larson-Anderson Professor of Chemistry Chair, Department of Chemistry St. Olaf College Northfield, MN http://www.stolaf.edu/people/hansonr If nature does not answer first what we want, it is better to take what answer we get. -- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900 -- Want excitement? Manually upgrade your production database. When you want reliability, choose Perforce Perforce version control. Predictably reliable. http://pubads.g.doubleclick.net/gampad/clk?id=157508191iu=/4140/ostg.clktrk___ Jmol-developers mailing list Jmol-developers@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-developers
Re: [Jmol-developers] Measurement bug?
I can't find a way to reproduce the exact issue but I can reproduce the behaviour: goto http://molview.org click Jmol Measurement Torsion (4 atoms) click 1st atom click 2nd atom AND HOLD + DRAG try to finish your measurement (works sometimes but pre-dotted line is gone) I'm not sure if there is something else causing this issue too or I'm dragging the pointer ~1px every time this happens. I let you know if I find a better method. 2014-09-08 21:25 GMT+02:00 Robert Hanson hans...@stolaf.edu: This is news to me. See if you can describe a reproducible way of generating the problem. On Mon, Sep 8, 2014 at 1:57 PM, Herman Bergwerf hermanbergw...@gmail.com wrote: This is actually an old bug but I was wondering if it is possible to fix it. When I perform a measurement, sometimes the pre-dotted line disappears and I can't start the measurement over again (it's still in 'progress' but kind of broken because you can't just finish the 'invisible' measurement by clicking an atom) Does anyone recognize this behaviour? It would be great if this can be improved/patched (a hover style for an atom would also be very cool) Thanks! Herman -- Want excitement? Manually upgrade your production database. When you want reliability, choose Perforce Perforce version control. Predictably reliable. http://pubads.g.doubleclick.net/gampad/clk?id=157508191iu=/4140/ostg.clktrk ___ Jmol-developers mailing list Jmol-developers@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-developers -- Robert M. Hanson Larson-Anderson Professor of Chemistry Chair, Department of Chemistry St. Olaf College Northfield, MN http://www.stolaf.edu/people/hansonr If nature does not answer first what we want, it is better to take what answer we get. -- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900 -- Want excitement? Manually upgrade your production database. When you want reliability, choose Perforce Perforce version control. Predictably reliable. http://pubads.g.doubleclick.net/gampad/clk?id=157508191iu=/4140/ostg.clktrk ___ Jmol-developers mailing list Jmol-developers@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-developers -- Want excitement? Manually upgrade your production database. When you want reliability, choose Perforce Perforce version control. Predictably reliable. http://pubads.g.doubleclick.net/gampad/clk?id=157508191iu=/4140/ostg.clktrk___ Jmol-developers mailing list Jmol-developers@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-developers
Re: [Jmol-developers] Measurement bug?
sure, I see. I can fix that... On Mon, Sep 8, 2014 at 2:36 PM, Herman Bergwerf hermanbergw...@gmail.com wrote: I can't find a way to reproduce the exact issue but I can reproduce the behaviour: goto http://molview.org click Jmol Measurement Torsion (4 atoms) click 1st atom click 2nd atom AND HOLD + DRAG try to finish your measurement (works sometimes but pre-dotted line is gone) I'm not sure if there is something else causing this issue too or I'm dragging the pointer ~1px every time this happens. I let you know if I find a better method. 2014-09-08 21:25 GMT+02:00 Robert Hanson hans...@stolaf.edu: This is news to me. See if you can describe a reproducible way of generating the problem. On Mon, Sep 8, 2014 at 1:57 PM, Herman Bergwerf hermanbergw...@gmail.com wrote: This is actually an old bug but I was wondering if it is possible to fix it. When I perform a measurement, sometimes the pre-dotted line disappears and I can't start the measurement over again (it's still in 'progress' but kind of broken because you can't just finish the 'invisible' measurement by clicking an atom) Does anyone recognize this behaviour? It would be great if this can be improved/patched (a hover style for an atom would also be very cool) Thanks! Herman -- Want excitement? Manually upgrade your production database. When you want reliability, choose Perforce Perforce version control. Predictably reliable. http://pubads.g.doubleclick.net/gampad/clk?id=157508191iu=/4140/ostg.clktrk ___ Jmol-developers mailing list Jmol-developers@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-developers -- Robert M. Hanson Larson-Anderson Professor of Chemistry Chair, Department of Chemistry St. Olaf College Northfield, MN http://www.stolaf.edu/people/hansonr If nature does not answer first what we want, it is better to take what answer we get. -- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900 -- Want excitement? Manually upgrade your production database. When you want reliability, choose Perforce Perforce version control. Predictably reliable. http://pubads.g.doubleclick.net/gampad/clk?id=157508191iu=/4140/ostg.clktrk ___ Jmol-developers mailing list Jmol-developers@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-developers -- Want excitement? Manually upgrade your production database. When you want reliability, choose Perforce Perforce version control. Predictably reliable. http://pubads.g.doubleclick.net/gampad/clk?id=157508191iu=/4140/ostg.clktrk ___ Jmol-developers mailing list Jmol-developers@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-developers -- Robert M. Hanson Larson-Anderson Professor of Chemistry Chair, Department of Chemistry St. Olaf College Northfield, MN http://www.stolaf.edu/people/hansonr If nature does not answer first what we want, it is better to take what answer we get. -- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900 -- Want excitement? Manually upgrade your production database. When you want reliability, choose Perforce Perforce version control. Predictably reliable. http://pubads.g.doubleclick.net/gampad/clk?id=157508191iu=/4140/ostg.clktrk___ Jmol-developers mailing list Jmol-developers@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-developers
Re: [Jmol-developers] Measurement bug?
Nope, I thought I had it, but I can't do it now. What's the trick? On Mon, Sep 8, 2014 at 6:03 PM, Robert Hanson hans...@stolaf.edu wrote: sure, I see. I can fix that... On Mon, Sep 8, 2014 at 2:36 PM, Herman Bergwerf hermanbergw...@gmail.com wrote: I can't find a way to reproduce the exact issue but I can reproduce the behaviour: goto http://molview.org click Jmol Measurement Torsion (4 atoms) click 1st atom click 2nd atom AND HOLD + DRAG try to finish your measurement (works sometimes but pre-dotted line is gone) I'm not sure if there is something else causing this issue too or I'm dragging the pointer ~1px every time this happens. I let you know if I find a better method. 2014-09-08 21:25 GMT+02:00 Robert Hanson hans...@stolaf.edu: This is news to me. See if you can describe a reproducible way of generating the problem. On Mon, Sep 8, 2014 at 1:57 PM, Herman Bergwerf hermanbergw...@gmail.com wrote: This is actually an old bug but I was wondering if it is possible to fix it. When I perform a measurement, sometimes the pre-dotted line disappears and I can't start the measurement over again (it's still in 'progress' but kind of broken because you can't just finish the 'invisible' measurement by clicking an atom) Does anyone recognize this behaviour? It would be great if this can be improved/patched (a hover style for an atom would also be very cool) Thanks! Herman -- Want excitement? Manually upgrade your production database. When you want reliability, choose Perforce Perforce version control. Predictably reliable. http://pubads.g.doubleclick.net/gampad/clk?id=157508191iu=/4140/ostg.clktrk ___ Jmol-developers mailing list Jmol-developers@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-developers -- Robert M. Hanson Larson-Anderson Professor of Chemistry Chair, Department of Chemistry St. Olaf College Northfield, MN http://www.stolaf.edu/people/hansonr If nature does not answer first what we want, it is better to take what answer we get. -- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900 -- Want excitement? Manually upgrade your production database. When you want reliability, choose Perforce Perforce version control. Predictably reliable. http://pubads.g.doubleclick.net/gampad/clk?id=157508191iu=/4140/ostg.clktrk ___ Jmol-developers mailing list Jmol-developers@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-developers -- Want excitement? Manually upgrade your production database. When you want reliability, choose Perforce Perforce version control. Predictably reliable. http://pubads.g.doubleclick.net/gampad/clk?id=157508191iu=/4140/ostg.clktrk ___ Jmol-developers mailing list Jmol-developers@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-developers -- Robert M. Hanson Larson-Anderson Professor of Chemistry Chair, Department of Chemistry St. Olaf College Northfield, MN http://www.stolaf.edu/people/hansonr If nature does not answer first what we want, it is better to take what answer we get. -- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900 -- Robert M. Hanson Larson-Anderson Professor of Chemistry Chair, Department of Chemistry St. Olaf College Northfield, MN http://www.stolaf.edu/people/hansonr If nature does not answer first what we want, it is better to take what answer we get. -- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900 -- Want excitement? Manually upgrade your production database. When you want reliability, choose Perforce Perforce version control. Predictably reliable. http://pubads.g.doubleclick.net/gampad/clk?id=157508191iu=/4140/ostg.clktrk___ Jmol-developers mailing list Jmol-developers@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-developers
