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JChemPaint
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jchempaint
Chemical 2D structure editor application/applet based on the Chemistry Development Kit
http://jchempaint.github.com
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allow editing of reaction properties
#94
rwst
opened
12 years ago
0
configurable reaction arrows
#93
rwst
opened
12 years ago
0
mol edited --> File/Open should first ask to save, then open file selector
#92
rwst
closed
12 years ago
0
Bugfixes --- contains all changes to be reviewed for next release
#91
rwst
closed
12 years ago
0
Empty Reactions confuse JCP, "Structure does not have bonds or atoms"
#90
rwst
opened
12 years ago
0
wrong rendering of certain polycycles
#89
rwst
opened
12 years ago
0
Count different pseudoatoms separately in sum formula
#88
rwst
opened
12 years ago
0
charge plus/minus is placed over bond
#87
rwst
opened
12 years ago
0
add save format: PNG with transparent background
#86
rwst
opened
12 years ago
0
implement copy/paste from/to other applications via MDLCT (patch)
#85
rwst
opened
12 years ago
0
applet on Silverlight DIV throws exception on close
#84
rwst
opened
12 years ago
0
double bond in ring selection only selects half bond
#83
rwst
opened
12 years ago
0
draw chain + merge results in corrupt molecule
#82
rwst
closed
12 years ago
0
regression in 1206: cannot read SMILES
#81
rwst
closed
12 years ago
3
text layer problems
#80
rwst
opened
12 years ago
0
ant: rebuild po files only if necessary
#79
rwst
closed
12 years ago
0
low performance of graphics
#78
rwst
opened
12 years ago
0
right-to-left language support
#77
rwst
opened
12 years ago
0
undo with chain testcase regression
#76
rwst
closed
12 years ago
1
radical rendering
#75
rwst
opened
12 years ago
0
add pref to switch on/off valency label display
#74
rwst
opened
12 years ago
0
regression in 1206: draw chain start position jumps
#73
rwst
closed
12 years ago
0
add nodeps ant target
#72
rwst
closed
12 years ago
1
no move if dragging happens within atom selection circle
#71
rwst
closed
12 years ago
0
IUPAC input via OPSIN library
#70
rwst
opened
12 years ago
0
Radicals not exported in mol file
#69
rwst
opened
12 years ago
0
export and takesnapshot() cut off mol features
#68
rwst
opened
12 years ago
0
make toolbars draggable/positionable using the mouse
#67
rwst
opened
12 years ago
0
show tooltip text as greyed out hint in text slot
#66
rwst
opened
12 years ago
0
add "insert InChI/SMILES" to menu
#65
rwst
opened
12 years ago
0
Write configuration of toolbars to separate file in $HOME
#64
rwst
opened
12 years ago
0
All settings in preferences should be settable as applet params
#63
rwst
opened
12 years ago
0
unit tests should run without user intervention
#62
rwst
closed
12 years ago
2
fix testSwitchLanguage() unit test
#61
rwst
opened
12 years ago
0
select bond --> popup has active product, reactand items: click -->exception
#60
rwst
opened
12 years ago
0
single bond append, undo, single bond append should chose alternative direction
#59
rwst
opened
12 years ago
0
click single atom doesn't ungrey Atom menu/items
#58
rwst
closed
12 years ago
0
paste should use a phantom molecule instead of placing anywhere
#57
rwst
opened
12 years ago
0
select cyclopentane, copy --> molecule enlarged to fit screen
#56
rwst
closed
12 years ago
1
draw reaction arrow doesn't
#55
rwst
closed
12 years ago
1
allow unexpandable functional groups, reimplement R button(s)
#54
rwst
opened
12 years ago
0
shift-click and shift-drag to add to selection
#53
rwst
opened
12 years ago
0
add preference to change font sizes
#52
rwst
opened
12 years ago
0
set Save as Image default format
#51
rwst
closed
12 years ago
0
display of crossing bonds
#50
rwst
opened
12 years ago
0
if colored atoms then split bond colors
#49
rwst
opened
12 years ago
0
input "cocl" macro, draw chain --> many small unexpandable cocl's
#48
rwst
closed
12 years ago
1
distinction between input field and keyboard input
#47
rwst
opened
12 years ago
0
provide a merged Select/Select Square mode, place button near bonds
#46
rwst
closed
11 years ago
0
single character atom keys should switch on the resp. atom mode
#45
rwst
opened
12 years ago
0
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