Thanks Bob, but I’m still having problems. This may relate the approach that
I’m using that worked in the past. In this approach, I use the screen as two of
your buttons - i.e. double tap screen to toggle rotate translate modes. In my
code, I guess this double binding could be messing things up. I’m not sure.
Below is the function that controls translate, rotate, and conformation rotate
for a touch screen. Would you look at and see if you can spot the problem?
mkResetMin() just resets some page options to default. jms() is a short cut for
running Jmol script - just saves typing.
This page is now reset to an older version where this all worked. Click the
move button and the double click instructions direct actions:
http://chemagic.com/molecules/mini.html
function moveMol(num) {
mkResetMin();
jms("set antialiasDisplay false");
if (num == 1) {
echo("Click-Drag a model atom to TRANSLATE model. |Dbl-Click to
change to model rotate mode. |");
jms('set picking off; set picking ON; set atomPicking true; set
allowRotateSelected TRUE; set picking dragmolecule;bind "double" "javascript
moveMol(2)";');
}
if (num == 2) {
echo("Click-Drag a model atom to ROTATE model. |Dbl-Click to
change to model translate mode. |");
jms('set picking off; set picking ON;set atomPicking true;set
picking dragmolecule;set allowRotateSelected TRUE;bind "drag"
"_rotateselected";bind "double" "javascript moveMol(1)";');
}
if (num == 3) {
bondRotate = true;
var ecStr = "Click a bond to select bond. Click-Drag in a
vertical |direction on the left or right of the screen to rotate. |";
echo(ecStr);
var scpt = 'set Picking OFF;set Picking ON;set BondPicking
TRUE;set allowRotateSelected TRUE;unbind "LEFT-DRAG";bind "LEFT-DRAG" "quit;if
(_X < 250){select WITHIN(BRANCH,{atomno=rot2}, {atomno=rot1})} else {select
WITHIN(BRANCH,{atomno=rot1}, {atomno=rot2})} rotateSelected {atomno=rot1}
{atomno=rot2} @{_DELTAY}";hover off;';
jms(scpt);
}
}
> On May 8, 2015, at 7:04 AM, Robert Hanson <hans...@stolaf.edu> wrote:
>
> http://chemapps.stolaf.edu/jmol/zip/jmol-14.3.13_2015.05.08.zip
> <http://chemapps.stolaf.edu/jmol/zip/jmol-14.3.13_2015.05.08.zip>
>
> Jmol.___JmolVersion="14.3.13_2015.05.08"
>
> bug fix: BIND can cause crash
> bug fix: set picking dragMolecule, set picking dragMinimizeMolecule, set
> picking dragLigand broken
> bug fix: write "?" can cause crash when [x] box is pushed on window
>
> Thanks are to Otis Rothenberger for reminding me about set picking
> dragMolecule . That is, indeed, a very nice setting that allows very simple
> dragging and rotation of whole molecules. I have modified the wiki to include
> that:
>
> http://wiki.jmol.org/index.php/Mouse_Manual#Allowing_whole-molecule_atom_shifting_and_rotation
>
> <http://wiki.jmol.org/index.php/Mouse_Manual#Allowing_whole-molecule_atom_shifting_and_rotation>
>
> and added as section on using bind and unbind to make that work on touch-only
> interfaces:
>
> http://wiki.jmol.org/index.php/Mouse_Manual#Whole-molecule_atom_shifting_and_rotation_on_touch-only_interfaces
>
> <http://wiki.jmol.org/index.php/Mouse_Manual#Whole-molecule_atom_shifting_and_rotation_on_touch-only_interfaces>
>
>
> --
> Robert M. Hanson
> Larson-Anderson Professor of Chemistry
> Chair, Department of Chemistry
> St. Olaf College
> Northfield, MN
> http://www.stolaf.edu/people/hansonr <http://www.stolaf.edu/people/hansonr>
>
>
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