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cheminfo-py
/
ir-teaching-app
https://ir.cheminfo.org/
MIT License
3
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colorpicker does not work
#26
kjappelbaum
opened
2 years ago
0
implicit hydrogens in openchemlib
#25
kjappelbaum
opened
2 years ago
1
click on bond no longer changes mode
#24
kjappelbaum
closed
2 years ago
1
check that atom thresholds agree with text
#23
kjappelbaum
closed
2 years ago
1
remember last selected mode for structural model
#22
kjappelbaum
closed
2 years ago
1
add buttons to show equilibrium geometry and extremes in JSmol
#21
kjappelbaum
opened
3 years ago
0
add button to re-run tour
#20
kjappelbaum
closed
3 years ago
1
issues for small gas molecules
#19
kjappelbaum
closed
3 years ago
4
fix help icon
#18
kjappelbaum
closed
3 years ago
2
test for 2,2,2-triiodoacetophenon
#17
kjappelbaum
closed
2 years ago
1
consider showing only ir modes
#16
kjappelbaum
closed
3 years ago
1
multiple bonding in JsMol
#15
kjappelbaum
closed
3 years ago
2
add tooltip to track the x-axis value.
#14
kjappelbaum
closed
2 years ago
1
scale only one curve in overview
#13
kjappelbaum
closed
2 years ago
2
JSMol when toggeling between molecules
#12
kjappelbaum
closed
3 years ago
1
save orientation in JSMol
#11
kjappelbaum
closed
3 years ago
2
add transmission option
#10
kjappelbaum
closed
3 years ago
1
pre-load molecule for tour?
#9
kjappelbaum
opened
3 years ago
2
chore: add license
#8
kjappelbaum
closed
3 years ago
0
add License
#7
kjappelbaum
closed
3 years ago
0
have more fine-grained control over the size limit
#6
kjappelbaum
opened
3 years ago
0
periodically run github actions to update the repo
#5
kjappelbaum
closed
3 years ago
1
remove ircache dir from github
#4
kjappelbaum
closed
3 years ago
0
make a small gif that shows all the options
#3
kjappelbaum
closed
3 years ago
5
think about dynamic layout
#2
kjappelbaum
opened
3 years ago
1
Make self contained
#1
kjappelbaum
closed
3 years ago
0