Jmol - an open-source Java viewer for chemical structures in 3D

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110 of 23 results
1.
Element?
(no translation yet)
Located in org/jmol/awtjs2d/JSModelKitPopup.java:89
10.
allow piping of input from System.Input
(no translation yet)
Located in org/openscience/jmol/app/JmolApp.java:150
16.
restrict local file access
(no translation yet)
Located in org/openscience/jmol/app/JmolApp.java:162
17.
restrict local file access (allow reading of SPT files)
(no translation yet)
Located in org/openscience/jmol/app/JmolApp.java:164
51.
Frame
(no translation yet)
Located in org/openscience/jmol/app/jmolpanel/AtomSetChooser.java:378
52.
Vibration
(no translation yet)
Located in org/openscience/jmol/app/jmolpanel/AtomSetChooser.java:378
59.
Vibration ON
(no translation yet)
Located in org/openscience/jmol/app/jmolpanel/AtomSetChooser.java:397
60.
Vibration OFF
(no translation yet)
Located in org/openscience/jmol/app/jmolpanel/AtomSetChooser.java:398
216.
CLICK IMAGE TO ACTIVATE 3D <br/> Insert a caption for {0} here.
(no translation yet)
Located in org/openscience/jmol/app/jmolpanel/GuiMap.java:375
219.
Once the molecule file is fully loaded the image at right will become live. At that time the "activate 3-D" icon
(no translation yet)
Located in org/openscience/jmol/app/jmolpanel/GuiMap.java:379
110 of 23 results

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Contributors to this translation: Hiroshi Kihara, Hiroshi Kihara, Rubia, Shushi Kurose, biochem_fan, scythe, vine_user.