Patches item #1830352, was opened at 2007-11-12 12:08
Message generated for change (Settings changed) made by nicove
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Category: None
Group: None
Status: Open
Priority: 5
Private: No
Submitted By: Won Kyu Park (wkpark)
>Assigned to: Bob Hanson (hansonr)
Summary: molecular editting

Initial Comment:
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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Comment By: Bob Hanson (hansonr)
Date: 2008-08-14 20:43

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not going there yet....

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Comment By: Won Kyu Park (wkpark)
Date: 2007-11-13 00:51

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Please change the last patch like as following:
---------
-       scrn.x = x;
-       scrn.y = y;
+       scrn.x += deltaX;
+       scrn.y += deltaY;
---------


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Comment By: Won Kyu Park (wkpark)
Date: 2007-11-12 23:46

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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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