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#20 molecular editting
I made some very basic functionality to edit a molecular.
(idea from the nonocad)
With this patch you can change position of atoms
with a ALT_LEFT + left mouse press/drag action.
and I add a getXYZfile() method to Viewer.java, maybe some similar feature already implemented in the Jmol :>
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oops!
I found the Viewer.untransformPoint() and I made a new patch.
for more smooth editing "selectedAtomIndex" variabled needed instead of call findNearestAtomIndex() dynamically.
File Added: jmol-edit3.patch
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Please change the last patch like as following:
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- scrn.x = x;
- scrn.y = y;
+ scrn.x += deltaX;
+ scrn.y += deltaY;
---------
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not going there yet....