# translation of kalzium.po to Thai
#
# Sahachart Anukulkitch <drrider@gmail.com>, 2006.
msgid ""
msgstr ""
"Project-Id-Version: kalzium\n"
"Report-Msgid-Bugs-To: \n"
"POT-Creation-Date: 2008-12-08 10:23+0100\n"
"PO-Revision-Date: 2006-10-10 00:51+1000\n"
"Last-Translator: Sahachart Anukulkitch <drrider@gmail.com>\n"
"Language-Team: Thai <l10n@opentle.org>\n"
"MIME-Version: 1.0\n"
"Content-Type: text/plain; charset=UTF-8\n"
"Content-Transfer-Encoding: 8bit\n"
"X-Generator: KBabel 1.11.4\n"
"Plural-Forms: nplurals=1; plural=0;\n"

#: libavogadro-kalzium/src/periodictableview.cpp:377
msgid "Periodic Table"
msgstr ""

#: libavogadro-kalzium/src/tools/navigatetool.cpp:50
msgid ""
"Navigation Tool (F9)\n"
"\n"
"Left Mouse:   Click and drag to rotate the view\n"
"Middle Mouse: Click and drag to zoom in or out\n"
"Right Mouse:  Click and drag to move the view"
msgstr ""

#: libavogadro-kalzium/src/tools/autorotatetool.cpp:52
msgid "Auto Rotation Tool"
msgstr ""

#: libavogadro-kalzium/src/tools/autorotatetool.cpp:214
#: libavogadro-kalzium/src/tools/autoopttool.cpp:417
msgid "Stop"
msgstr ""

#: libavogadro-kalzium/src/tools/autorotatetool.cpp:224
#: libavogadro-kalzium/src/tools/autorotatetool.cpp:285
#: libavogadro-kalzium/src/tools/autoopttool.cpp:358
#: libavogadro-kalzium/src/tools/autoopttool.cpp:443
msgid "Start"
msgstr ""

#: libavogadro-kalzium/src/tools/autorotatetool.cpp:239
msgid "x rotation:"
msgstr ""

#: libavogadro-kalzium/src/tools/autorotatetool.cpp:245
msgid "x rotation"
msgstr ""

#: libavogadro-kalzium/src/tools/autorotatetool.cpp:255
msgid "y rotation:"
msgstr ""

#: libavogadro-kalzium/src/tools/autorotatetool.cpp:260
msgid "y rotation"
msgstr ""

#: libavogadro-kalzium/src/tools/autorotatetool.cpp:270
msgid "z rotation:"
msgstr ""

#: libavogadro-kalzium/src/tools/autorotatetool.cpp:275
msgid "z rotation"
msgstr ""

#: libavogadro-kalzium/src/tools/autorotatetool.cpp:286
msgid "Reset"
msgstr ""

#: libavogadro-kalzium/src/tools/clickmeasuretool.cpp:50
msgid ""
"Click to Measure (F12)\n"
"\n"
"Left Mouse: \tSelect up to three Atoms.\n"
"\tDistances are measured between 1-2 and 2-3\n"
"\tAngle is measured between 1-3 using 2 as the common point\n"
"Right Mouse: Reset the measurements."
msgstr ""

#: libavogadro-kalzium/src/tools/clickmeasuretool.cpp:146
#, qt-format
msgid "Distance (1->2): %1 %2"
msgstr ""

#: libavogadro-kalzium/src/tools/clickmeasuretool.cpp:164
#, qt-format
msgid "Distance (2->3): %1 %2"
msgstr ""

#: libavogadro-kalzium/src/tools/clickmeasuretool.cpp:171
#, qt-format
msgid "Angle: %1 %2"
msgstr ""

#: libavogadro-kalzium/src/tools/clickmeasuretool.cpp:193
#, qt-format
msgid "Distance (3->4): %1 %2"
msgstr ""

#: libavogadro-kalzium/src/tools/clickmeasuretool.cpp:208
#, qt-format
msgid "Dihedral Angle: %1 %2"
msgstr ""

#: libavogadro-kalzium/src/tools/clickmeasuretool.cpp:254
msgctxt "*1 is a number. You most likely do not need to translate this"
msgid "*1"
msgstr ""

#: libavogadro-kalzium/src/tools/clickmeasuretool.cpp:262
msgctxt "*2 is a number. You most likely do not need to translate this"
msgid "*2"
msgstr ""

#: libavogadro-kalzium/src/tools/clickmeasuretool.cpp:271
msgctxt "*3 is a number. You most likely do not need to translate this"
msgid "*3"
msgstr ""

#: libavogadro-kalzium/src/tools/clickmeasuretool.cpp:280
msgctxt "*4 is a number. You most likely do not need to translate this"
msgid "*4"
msgstr ""

#: libavogadro-kalzium/src/tools/clickmeasuretool.cpp:284
msgid "Distance(s):"
msgstr ""

#: libavogadro-kalzium/src/tools/selectrotatetool.cpp:55
msgid ""
"Selection Tool (F11)\n"
"Click to pick individual atoms, residues, or fragments\n"
"Drag to select a range of atoms\n"
"Use Ctrl to toggle the selection and shift to add to the selection"
msgstr ""

#: libavogadro-kalzium/src/tools/selectrotatetool.cpp:389
msgid "Selection Mode:"
msgstr ""

#: libavogadro-kalzium/src/tools/selectrotatetool.cpp:394
#: libavogadro-kalzium/src/primitiveitemmodel.cpp:258
msgid "Atom"
msgstr ""

#: libavogadro-kalzium/src/tools/selectrotatetool.cpp:395
#: libavogadro-kalzium/src/primitiveitemmodel.cpp:286
msgid "Residue"
msgstr ""

#: libavogadro-kalzium/src/tools/selectrotatetool.cpp:396
#: libavogadro-kalzium/src/tools/aligntool.cpp:293
#: libavogadro-kalzium/src/primitiveitemmodel.cpp:254
#: libavogadro-kalzium/src/moleculetreeview.cpp:238
msgid "Molecule"
msgstr ""

#: libavogadro-kalzium/src/tools/insertfragmentdialog.cpp:140
#: libavogadro-kalzium/src/tools/insertfragmentdialog.cpp:148
msgid "Avogadro"
msgstr ""

#: libavogadro-kalzium/src/tools/insertfragmentdialog.cpp:141
#, qt-format
msgid "Cannot read file format of file %1."
msgstr ""

#: libavogadro-kalzium/src/tools/insertfragmentdialog.cpp:149
#, qt-format
msgid "Cannot read file %1."
msgstr ""

#: libavogadro-kalzium/src/tools/insertfragmentdialog.cpp:197
#: libavogadro-kalzium/src/tools/insertfragmentdialog.cpp:208
#: libavogadro-kalzium/src/tools/insertfragmentdialog.cpp:218
msgid "Stop Inserting"
msgstr ""

#: libavogadro-kalzium/src/tools/insertfragmentdialog.cpp:210
#: libavogadro-kalzium/src/tools/drawcommand.cpp:591
msgid "Insert Fragment"
msgstr ""

#: libavogadro-kalzium/src/tools/insertfragmentdialog.cpp:225
msgid "Open Directory"
msgstr ""

#: libavogadro-kalzium/src/tools/bondcentrictool.cpp:87
msgid ""
"Bond Centric Manipulation Tool\n"
"\n"
"Left Mouse:   Click and drag to rotate the view\n"
"Middle Mouse: Click and drag to zoom in or out\n"
"Right Mouse:  Click and drag to move the view\n"
"\n"
"Left Click & drag on a Bond to set the Manipulation Plane:\n"
"- Left Click & Drag one of the Atoms in the Bond to change the angle\n"
"- Right Click & Drag one of the Atoms in the Bond to change the length"
msgstr ""

#: libavogadro-kalzium/src/tools/bondcentrictool.cpp:881
msgid "Bond Length:  "
msgstr ""

#: libavogadro-kalzium/src/tools/bondcentrictool.cpp:1812
msgid " Show Angles"
msgstr ""

#: libavogadro-kalzium/src/tools/bondcentrictool.cpp:1815
msgid " Snap-to Bonds"
msgstr ""

#: libavogadro-kalzium/src/tools/bondcentrictool.cpp:1818
msgid "Snap-to Threshold: "
msgstr ""

#: libavogadro-kalzium/src/tools/bondcentrictool.cpp:1872
#: libavogadro-kalzium/src/tools/bondcentrictool.cpp:1887
msgid "Bond Centric Manipulation"
msgstr ""

#: libavogadro-kalzium/src/tools/manipulatetool.cpp:50
msgid ""
"Manipulation Tool (F10)\n"
"\n"
"Left Mouse:   Click and drag to move atoms\n"
"Middle Mouse: Click and drag to move atoms further away or closer\n"
"Right Mouse:  Click and drag to rotate selected atoms."
msgstr ""

#: libavogadro-kalzium/src/tools/manipulatetool.cpp:369
#: libavogadro-kalzium/src/tools/manipulatetool.cpp:378
msgid "Manipulate Atom"
msgstr ""

#: libavogadro-kalzium/src/tools/autoopttool.cpp:54
msgid ""
"Auto Optimization Tool\n"
"\n"
"Navigation Functions when Clicking in empty space.\n"
"Left Mouse: Rotate Space\n"
"Middle Mouse: Zoom Space\n"
"Right Mouse: Move Space\n"
"\n"
"Extra Function when running\n"
"Left Mouse: Click and drag atoms to move them"
msgstr ""

#: libavogadro-kalzium/src/tools/autoopttool.cpp:280
msgid "AutoOpt: Could not setup force field...."
msgstr ""

#: libavogadro-kalzium/src/tools/autoopttool.cpp:282
msgid "AutoOpt: Running..."
msgstr ""

#: libavogadro-kalzium/src/tools/autoopttool.cpp:318
msgid "Force Field:"
msgstr ""

#: libavogadro-kalzium/src/tools/autoopttool.cpp:333
msgid "Steps per Update:"
msgstr ""

#: libavogadro-kalzium/src/tools/autoopttool.cpp:348
msgid "Algorithm:"
msgstr ""

#: libavogadro-kalzium/src/tools/autoopttool.cpp:353
msgid "Steepest Descent"
msgstr ""

#: libavogadro-kalzium/src/tools/autoopttool.cpp:354
msgid "Molecular Dynamics (300K)"
msgstr ""

#: libavogadro-kalzium/src/tools/autoopttool.cpp:355
msgid "Molecular Dynamics (600K)"
msgstr ""

#: libavogadro-kalzium/src/tools/autoopttool.cpp:356
msgid "Molecular Dynamics (900K)"
msgstr ""

#: libavogadro-kalzium/src/tools/autoopttool.cpp:360
msgid "Fixed atoms are movable"
msgstr ""

#: libavogadro-kalzium/src/tools/autoopttool.cpp:361
msgid "Ignored atoms are movable"
msgstr ""

#: libavogadro-kalzium/src/tools/autoopttool.cpp:603
#, fuzzy
#| msgid "Atom Model"
msgid "AutoOpt Molecule"
msgstr "โมเดลของอะตอม"

#: libavogadro-kalzium/src/tools/drawtool.cpp:71
msgid ""
"Draw Tool (F8)\n"
"\n"
"Left Mouse: \tClick and Drag to create Atoms and Bonds\n"
"Right Mouse: Delete Atom"
msgstr ""

#: libavogadro-kalzium/src/tools/drawtool.cpp:362
#: libavogadro-kalzium/src/tools/drawtool.cpp:368
msgid "Draw Atom"
msgstr ""

#: libavogadro-kalzium/src/tools/drawtool.cpp:374
msgid "Draw Bond"
msgstr ""

#: libavogadro-kalzium/src/tools/drawtool.cpp:383
msgid "Draw"
msgstr ""

#: libavogadro-kalzium/src/tools/drawtool.cpp:407
#: libavogadro-kalzium/src/tools/drawcommand.cpp:515
msgid "Change Bond Order"
msgstr ""

#: libavogadro-kalzium/src/tools/drawtool.cpp:635
msgid "Element:"
msgstr ""

#: libavogadro-kalzium/src/tools/drawtool.cpp:662
msgid "Other..."
msgstr ""

#: libavogadro-kalzium/src/tools/drawtool.cpp:666
msgid "Bond Order:"
msgstr ""

#: libavogadro-kalzium/src/tools/drawtool.cpp:671
msgid "Single"
msgstr ""

#: libavogadro-kalzium/src/tools/drawtool.cpp:672
msgid "Double"
msgstr ""

#: libavogadro-kalzium/src/tools/drawtool.cpp:673
msgid "Triple"
msgstr ""

#: libavogadro-kalzium/src/tools/drawtool.cpp:688
msgid "Adjust Hydrogens"
msgstr ""

#: libavogadro-kalzium/src/tools/drawtool.cpp:692
msgid "Fragment Library..."
msgstr ""

#: libavogadro-kalzium/src/tools/aligntool.cpp:56
msgid ""
"Align Molecules\n"
"\n"
"Left Mouse: \tSelect up to two atoms.\n"
"\tThe first atom is centered at the origin.\n"
"\tThe second atom is aligned to the selected axis.\n"
"Right Mouse: \tReset alignment."
msgstr ""

#: libavogadro-kalzium/src/tools/aligntool.cpp:276
msgid "Axis:"
msgstr ""

#: libavogadro-kalzium/src/tools/aligntool.cpp:287
msgid "Align:"
msgstr ""

#: libavogadro-kalzium/src/tools/aligntool.cpp:292
msgid "Everything"
msgstr ""

#: libavogadro-kalzium/src/tools/aligntool.cpp:297
msgid "Align"
msgstr ""

#: libavogadro-kalzium/src/tools/drawcommand.cpp:75
#: libavogadro-kalzium/src/tools/drawcommand.cpp:85
msgid "Add Atom"
msgstr ""

#: libavogadro-kalzium/src/tools/drawcommand.cpp:173
msgid "Delete Atom"
msgstr ""

#: libavogadro-kalzium/src/tools/drawcommand.cpp:240
#: libavogadro-kalzium/src/tools/drawcommand.cpp:250
msgid "Add Bond"
msgstr ""

#: libavogadro-kalzium/src/tools/drawcommand.cpp:392
msgid "Delete Bond"
msgstr ""

#: libavogadro-kalzium/src/tools/drawcommand.cpp:448
msgid "Change Element"
msgstr ""

#: libavogadro-kalzium/src/primitiveitemmodel.cpp:266
msgid "Bond"
msgstr ""

#: libavogadro-kalzium/src/primitiveitemmodel.cpp:302
#: libavogadro-kalzium/src/glwidget.cpp:945
msgid "Atoms"
msgstr ""

#: libavogadro-kalzium/src/primitiveitemmodel.cpp:304
#: libavogadro-kalzium/src/glwidget.cpp:948
msgid "Bonds"
msgstr ""

#: libavogadro-kalzium/src/primitiveitemmodel.cpp:306
msgid "Residues"
msgstr ""

#: libavogadro-kalzium/src/engines/bsdyengine.cpp:87
msgid "Renders primitives using Balls (atoms) and Sticks (bonds)."
msgstr ""

#: libavogadro-kalzium/src/engines/hbondengine.cpp:48
msgid "Renders hydrogen bonds"
msgstr ""

#: libavogadro-kalzium/src/engines/sphereengine.cpp:49
msgid "Renders atoms as Van der Waals spheres"
msgstr ""

#: libavogadro-kalzium/src/engines/ribbonengine.cpp:48
msgid "Renders residues as ribbons"
msgstr ""

#: libavogadro-kalzium/src/engines/stickengine.cpp:52
msgid "Renders as Cylinders"
msgstr ""

#: libavogadro-kalzium/src/engines/axesengine.cpp:43
msgid "Renders the x, y and z axes"
msgstr ""

#: libavogadro-kalzium/src/engines/ringengine.cpp:45
msgid "Renders rings"
msgstr ""

#: libavogadro-kalzium/src/engines/wireengine.cpp:48
msgid "Wireframe rendering"
msgstr ""

#: libavogadro-kalzium/src/engines/polygonengine.cpp:41
msgid "Renders structures as polygons"
msgstr ""

#: libavogadro-kalzium/src/engines/forceengine.cpp:46
msgid "Renders forces on atoms"
msgstr ""

#: libavogadro-kalzium/src/engines/surfaceengine.cpp:51
msgid "Surface rendering"
msgstr ""

#: libavogadro-kalzium/src/engines/labelengine.cpp:46
msgid "Renders primitive labels"
msgstr ""

#: libavogadro-kalzium/src/engines/orbitalengine.cpp:50
msgid "Orbital Rendering"
msgstr ""

#: libavogadro-kalzium/src/glwidget.cpp:936
#, fuzzy
msgid "Debug Information"
msgstr "ข้อมูลทางพลังงาน"

#: libavogadro-kalzium/src/glwidget.cpp:937
msgid "FPS"
msgstr ""

#: libavogadro-kalzium/src/glwidget.cpp:939
msgid "View Size"
msgstr ""

#: libavogadro-kalzium/src/glwidget.cpp:1709
msgid "Ball and Stick"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:34
msgid "Hydrogen"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:37
msgid "Helium"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:40
msgid "Lithium"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:43
msgid "Beryllium"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:46
msgid "Boron"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:49
msgid "Carbon"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:52
#, fuzzy
#| msgid "Neutrons"
msgid "Nitrogen"
msgstr "นิวตรอน"

#: libavogadro-kalzium/src/elementtranslate.cpp:55
msgid "Oxygen"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:58
msgid "Fluorine"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:61
#, fuzzy
#| msgid "Neutrons"
msgid "Neon"
msgstr "นิวตรอน"

#: libavogadro-kalzium/src/elementtranslate.cpp:64
msgid "Sodium"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:67
msgid "Magnesium"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:70
msgid "Aluminum"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:73
msgid "Silicon"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:76
msgid "Phosphorus"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:79
msgid "Sulfur"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:82
msgid "Chlorine"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:85
msgid "Argon"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:88
msgid "Potassium"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:91
msgid "Calcium"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:94
msgid "Scandium"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:97
msgid "Titanium"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:100
msgid "Vanadium"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:103
msgid "Chromium"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:106
msgid "Manganese"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:109
msgid "Iron"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:112
msgid "Cobalt"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:115
msgid "Nickel"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:118
msgid "Copper"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:121
msgid "Zinc"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:124
msgid "Gallium"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:127
msgid "Germanium"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:130
msgid "Arsenic"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:133
msgid "Selenium"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:136
msgid "Bromine"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:139
msgid "Krypton"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:142
msgid "Rubidium"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:145
msgid "Strontium"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:148
msgid "Yttrium"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:151
msgid "Zirconium"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:154
msgid "Niobium"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:157
msgid "Molybdenum"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:160
msgid "Technetium"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:163
msgid "Ruthenium"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:166
msgid "Rhodium"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:169
msgid "Palladium"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:172
msgid "Silver"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:175
msgid "Cadmium"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:178
msgid "Indium"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:181
msgid "Tin"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:184
msgid "Antimony"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:187
msgid "Tellurium"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:190
#, fuzzy
msgid "Iodine"
msgstr "ตารางไอโซโทป"

#: libavogadro-kalzium/src/elementtranslate.cpp:193
msgid "Xenon"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:196
msgid "Caesium"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:199
msgid "Barium"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:202
msgid "Lanthanum"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:205
msgid "Cerium"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:208
msgid "Praseodymium"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:211
msgid "Neodymium"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:214
msgid "Promethium"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:217
msgid "Samarium"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:220
msgid "Europium"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:223
msgid "Gadolinium"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:226
msgid "Terbium"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:229
msgid "Dysprosium"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:232
msgid "Holmium"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:235
msgid "Erbium"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:238
msgid "Thulium"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:241
msgid "Ytterbium"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:244
msgid "Lutetium"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:247
msgid "Hafnium"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:250
msgid "Tantalum"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:253
msgid "Tungsten"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:256
msgid "Rhenium"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:259
msgid "Osmium"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:262
msgid "Iridium"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:265
msgid "Platinum"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:268
msgid "Gold"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:271
msgid "Mercury"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:274
msgid "Thallium"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:277
msgid "Lead"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:280
msgid "Bismuth"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:283
msgid "Polonium"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:286
msgid "Astatine"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:289
msgid "Radon"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:292
msgid "Francium"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:295
msgid "Radium"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:298
msgid "Actinium"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:301
msgid "Thorium"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:304
msgid "Protactinium"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:307
msgid "Uranium"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:310
msgid "Neptunium"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:313
msgid "Plutonium"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:316
msgid "Americium"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:319
msgid "Curium"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:322
msgid "Berkelium"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:325
msgid "Californium"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:328
msgid "Einsteinium"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:331
msgid "Fermium"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:334
msgid "Mendelevium"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:337
msgid "Nobelium"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:340
msgid "Lawrencium"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:343
msgid "Rutherfordium"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:346
msgid "Dubnium"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:349
msgid "Seaborgium"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:352
msgid "Bohrium"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:355
msgid "Hassium"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:358
msgid "Meitnerium"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:361
msgid "Darmstadtium"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:364
msgid "Roentgenium"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:367
msgid "Ununbium"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:370
msgid "Ununtrium"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:373
msgid "Ununquadium"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:376
msgid "Ununpentium"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:379
msgid "Ununhexium"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:382
msgid "Ununseptium"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:385
msgid "Ununoctium"
msgstr ""

#: libavogadro-kalzium/src/elementtranslate.cpp:389
#: libavogadro-kalzium/src/extension.cpp:31
#, fuzzy
msgid "Unknown"
msgstr "โครงสร้างที่ไม่รู้จัก"

#: libavogadro-kalzium/src/tool.cpp:56
msgid "No Description"
msgstr ""

#: libavogadro-kalzium/src/extension.cpp:36
#, fuzzy
msgid "Unknown Extension"
msgstr "โครงสร้างที่ไม่รู้จัก"

#: libavogadro-kalzium/src/moleculetreeview.cpp:243
#, fuzzy
#| msgid "Atom Model"
msgid "Atom "
msgstr "โมเดลของอะตอม"

#: libavogadro-kalzium/src/moleculetreeview.cpp:250
msgid "Bond "
msgstr ""

#: libavogadro-kalzium/src/moleculetreeview.cpp:250
msgid " ("
msgstr ""

#: libavogadro-kalzium/src/moleculetreeview.cpp:269
msgid "Residue "
msgstr ""

#~ msgctxt "NAME OF TRANSLATORS"
#~ msgid "Your names"
#~ msgstr "สหชาติ อนกูลกิจ"

#~ msgctxt "EMAIL OF TRANSLATORS"
#~ msgid "Your emails"
#~ msgstr "drrider@gmail.com"

#, fuzzy
#~| msgid "Atomic Radius: %1"
#~ msgid "Radius:"
#~ msgstr "รัศมีอะตอม: %1"

#, fuzzy
#~| msgid "Neutrons"
#~ msgid "Include Nitrogens"
#~ msgstr "นิวตรอน"

#, fuzzy
#~| msgid "Atom Model"
#~ msgid "Atom Labels:"
#~ msgstr "โมเดลของอะตอม"

#, fuzzy
#~| msgid "Atomic Radius: %1"
#~ msgid "Atom number"
#~ msgstr "รัศมีอะตอม: %1"

#, fuzzy
#~| msgid "Atomic Radius: %1"
#~ msgid "Atom Radius:"
#~ msgstr "รัศมีอะตอม: %1"

#, fuzzy
#~| msgid "Atomic Radius: %1"
#~ msgid "Bond Radius:"
#~ msgstr "รัศมีอะตอม: %1"

#, fuzzy
#~ msgid "Blocks"
#~ msgstr "บล็อค: %1"

#, fuzzy
#~ msgid "s-Block:"
#~ msgstr "บล็อค: %1"

#, fuzzy
#~ msgid "p-Block:"
#~ msgstr "บล็อค: %1"

#, fuzzy
#~ msgid "d-Block:"
#~ msgstr "บล็อค: %1"

#, fuzzy
#~ msgid "f-Block:"
#~ msgstr "บล็อค: %1"

#, fuzzy
#~ msgid "Gradient Types"
#~ msgstr "ความหนาแน่น: %1"

#, fuzzy
#~| msgid "van der Waals Radius: %1"
#~ msgid "Van der Waals Radius"
#~ msgstr "รัศมีแวนเดอร์วาลส์: %1"

#~ msgid "Mass"
#~ msgstr "มวล"

#, fuzzy
#~| msgctxt "this means, the element has its 'own' structur"
#~| msgid "own"
#~ msgid "Low"
#~ msgstr "ของตัวเอง"

#, fuzzy
#~ msgid "Van der Waals"
#~ msgstr "รัศมีแวนเดอร์วาลส์: %1"

#, fuzzy
#~| msgid "Atomic Radius: %1"
#~ msgid "Atomic Number"
#~ msgstr "รัศมีอะตอม: %1"

#, fuzzy
#~| msgid "Atomic Radius: %1"
#~ msgid "Atomic Radius"
#~ msgstr "รัศมีอะตอม: %1"

#, fuzzy
#~| msgid "Mass: %1"
#~ msgid "Maximum value:"
#~ msgstr "มวล: %1"

#, fuzzy
#~ msgid "Information"
#~ msgstr "ข้อมูลทางพลังงาน"

#, fuzzy
#~| msgid "Goes to the next element"
#~ msgid "Display only the number of the element"
#~ msgstr "ไปที่ธาตุถัดไป"

#, fuzzy
#~| msgid "Energies"
#~ msgid "Energies:"
#~ msgstr "พลังงาน"

#, fuzzy
#~| msgid "Mass: %1"
#~ msgid "Maximum &value:"
#~ msgstr "มวล: %1"

#, fuzzy
#~| msgid "Density: %1"
#~ msgid "Intensity:"
#~ msgstr "ความหนาแน่น: %1"

#, fuzzy
#~| msgid "Density: %1"
#~ msgid "Intensity"
#~ msgstr "ความหนาแน่น: %1"

#, fuzzy
#~| msgid "Goes to the previous element"
#~ msgid "Selects the color of vaporous elements"
#~ msgstr "ไปที่ธาตุก่อนหน้า"

#, fuzzy
#~| msgid "Goes to the next element"
#~ msgid "Selects the color of the non-metal elements"
#~ msgstr "ไปที่ธาตุถัดไป"

#, fuzzy
#~| msgid "Boiling Point: %1"
#~ msgid "Boiling point"
#~ msgstr "จุดเดือด: %1"

#, fuzzy
#~| msgid "Melting Point: %1"
#~ msgid "Melting point"
#~ msgstr "จุดหลอมเหลว: %1"

#, fuzzy
#~| msgid "Chemical Data"
#~ msgid "Chemical Symbol"
#~ msgstr "ข้อมูลทางเคมี"

#, fuzzy
#~| msgid "Neutrons"
#~ msgid "Electron"
#~ msgstr "นิวตรอน"

#, fuzzy
#~ msgid "Proton"
#~ msgstr "ตารางไอโซโทป"

#, fuzzy
#~| msgid "Neutrons"
#~ msgid "Neutron"
#~ msgstr "นิวตรอน"

#, fuzzy
#~| msgid "Atomic Radius: %1"
#~ msgid "Atomic nucleus"
#~ msgstr "รัศมีอะตอม: %1"

#, fuzzy
#~ msgid "Isotope"
#~ msgstr "ตารางไอโซโทป"

#, fuzzy
#~ msgid "Spin"
#~ msgstr "ความหนาแน่น: %1"

#, fuzzy
#~ msgid "Isotone"
#~ msgstr "ตารางไอโซโทป"

#, fuzzy
#~| msgid "Atomic Radius: %1"
#~ msgid "Ionic Radius"
#~ msgstr "รัศมีอะตอม: %1"

#, fuzzy
#~| msgid "Melting Point: %1"
#~ msgid "Heating Coil"
#~ msgstr "จุดหลอมเหลว: %1"

#, fuzzy
#~| msgid "Melting Point: %1"
#~ msgid "Magnetic stir bar"
#~ msgstr "จุดหลอมเหลว: %1"

#, fuzzy
#~ msgid "Unknown Value"
#~ msgstr "โครงสร้างที่ไม่รู้จัก"

#, fuzzy
#~ msgctxt "%1 is the temperature, %2 is the unit, like \"300 K\""
#~ msgid "%1 %2"
#~ msgstr "%1 %2C"

#~ msgid "Value not defined"
#~ msgstr "ไม่ได้นิยามค่า"

#, fuzzy
#~| msgid " %1"
#~ msgctxt "Just a number"
#~ msgid "%1"
#~ msgstr " %1"

#, fuzzy
#~| msgid "%1 eV"
#~ msgctxt "electron volt"
#~ msgid "%1 eV"
#~ msgstr "%1 eV"

#, fuzzy
#~| msgid "%1 kJ/mol"
#~ msgctxt "kilo joule per mol"
#~ msgid "%1 kJ/mol"
#~ msgstr "%1 kJ/mol"

#, fuzzy
#~| msgid "%1 u"
#~ msgctxt "x u (units). The atomic mass."
#~ msgid "%1 u"
#~ msgstr "%1 u"

#, fuzzy
#~ msgid "This element was discovered in the year <numid>%1</numid>."
#~ msgstr "ธาตุนี้ถูกค้นพบเมื่อปี %1"

#, fuzzy
#~ msgid "This element was known to ancient cultures."
#~ msgstr "ธาตุนี้รู้จักกันมาตั้งแต่ยุคโบราณ"

#~ msgctxt "%1 is a length, eg: 12.3 pm"
#~ msgid "%1 pm"
#~ msgstr "%1 pm"

#, fuzzy
#~| msgid "No element selected"
#~ msgid "No files selected"
#~ msgstr "ไม่มีธาตุถูกเลือกอยู่"

#, fuzzy
#~| msgid "%1 u"
#~ msgctxt ""
#~ "This 'u' stands for the chemical unit (u for 'units'). Most likely this "
#~ "does not need to be translated at all!"
#~ msgid "%1 u"
#~ msgstr "%1 u"

#, fuzzy
#~ msgid "&Gradient"
#~ msgstr "ความหนาแน่น: %1"

#, fuzzy
#~ msgid "&Gradients"
#~ msgstr "ความหนาแน่น: %1"

#, fuzzy
#~ msgid "&Isotope Table..."
#~ msgstr "ตารางไอโซโทป"

#, fuzzy
#~ msgid "Table Information"
#~ msgstr "ข้อมูลทางพลังงาน"

#~ msgid "Overview"
#~ msgstr "เนื้อหาโดยรวม"

#~ msgctxt "Next element"
#~ msgid "Next"
#~ msgstr "ธาตุถัดไป"

#~ msgid "Goes to the next element"
#~ msgstr "ไปที่ธาตุถัดไป"

#~ msgctxt "Previous element"
#~ msgid "Previous"
#~ msgstr "ธาตุก่อนหน้า"

#~ msgid "Goes to the previous element"
#~ msgstr "ไปที่ธาตุก่อนหน้า"

#~ msgid "Block: %1"
#~ msgstr "บล็อค: %1"

#, fuzzy
#~ msgid "It was discovered by %1."
#~ msgstr "ถูกค้นพบโดย %1"

#, fuzzy
#~ msgid "Origin of the name:<br/>%1"
#~ msgstr "ที่มาของชื่อ: %1"

#~ msgid "Melting Point: %1"
#~ msgstr "จุดหลอมเหลว: %1"

#~ msgid "Boiling Point: %1"
#~ msgstr "จุดเดือด: %1"

#, fuzzy
#~ msgid "Electron Affinity: %1"
#~ msgstr "รูปแบบการวางตัวของอิเล็คตรอน: %1"

#~ msgid "Electronic configuration: %1"
#~ msgstr "รูปแบบการวางตัวของอิเล็คตรอน: %1"

#~ msgid "Covalent Radius: %1"
#~ msgstr "รัศมีโควาเลนต์: %1"

#~ msgid "van der Waals Radius: %1"
#~ msgstr "รัศมีแวนเดอร์วาลส์: %1"

#~ msgid "Mass: %1"
#~ msgstr "มวล: %1"

#, fuzzy
#~ msgid "First Ionization energy: %1"
#~ msgstr "พลังงานไอโอไนเซชันลำดับที่ %1: %2"

#~ msgid "Isotope-Table"
#~ msgstr "ตารางไอโซโทป"

#~ msgid "Neutrons"
#~ msgstr "นิวตรอน"

#~ msgid "Percentage"
#~ msgstr "ร้อยละ"

#~ msgid "Half-life period"
#~ msgstr "ระยะครึ่งชีวิต"

#~ msgid "Energy and Mode of Decay"
#~ msgstr "พลังงานและรูปแบบการสลาย"

#~ msgid "%1 u"
#~ msgstr "%1 u"

#~ msgctxt "this can for example be '24%'"
#~ msgid "%1%"
#~ msgstr "%1%"

#, fuzzy
#~ msgctxt ""
#~ "The first argument is the value, the second is the unit. For example '17 "
#~ "s' for '17 seconds',."
#~ msgid "%1 %2"
#~ msgstr "%1 %2C"

#~ msgid "%1 MeV"
#~ msgstr "%1 MeV"

#~ msgid " %1"
#~ msgstr " %1"

#~ msgid "(%1%)"
#~ msgstr "(%1%)"

#~ msgid ", "
#~ msgstr ", "

#~ msgid " %1<sup>-</sup>"
#~ msgstr " %1<sup>-</sup>"

#~ msgid " %1<sup>+</sup>"
#~ msgstr " %1<sup>+</sup>"

#~ msgctxt "Acronym of Electron Capture"
#~ msgid " EC"
#~ msgstr " EC"

#~ msgid "%1 %2<sub>n</sub>"
#~ msgstr "%1 %2<sub>n</sub>"

#~ msgid "Atom Model"
#~ msgstr "โมเดลของอะตอม"

#, fuzzy
#~ msgid "Isotopes"
#~ msgstr "ตารางไอโซโทป"

#, fuzzy
#~ msgid "Data Overview"
#~ msgstr "เนื้อหาโดยรวม"

#~ msgid "Spectrum"
#~ msgstr "สเป็คตรัม"

#~ msgctxt "For example Carbon (6)"
#~ msgid "%1 (%2)"
#~ msgstr "%1 (%2)"

#~ msgid "No spectrum of %1 found."
#~ msgstr "ไม่พบสเป็คตรัมของ %1"

#, fuzzy
#~ msgid "%1 nm"
#~ msgstr "%1 pm"

#, fuzzy
#~ msgctxt ""
#~ "one of the three states of matter (solid, liquid, vaporous or unknown)"
#~ msgid "Unknown"
#~ msgstr "โครงสร้างที่ไม่รู้จัก"

#, fuzzy
#~ msgid "Gradient: %1 (%2)"
#~ msgstr "ความหนาแน่น: %1"

#, fuzzy
#~| msgid "Mass: %1"
#~ msgctxt "Maximum value of the gradient"
#~ msgid "Maximum: %1"
#~ msgstr "มวล: %1"

#, fuzzy
#~| msgid "Mean mass: %1 u"
#~ msgid "Exact Mass"
#~ msgstr "มวลเฉลี่ย: %1 u"

#, fuzzy
#~ msgid "Electron Affinity"
#~ msgstr "รูปแบบการวางตัวของอิเล็คตรอน: %1"

#, fuzzy
#~ msgid "Isotope Table"
#~ msgstr "ตารางไอโซโทป"

#, fuzzy
#~| msgctxt "For example Carbon (6)"
#~| msgid "%1 (%2)"
#~ msgid "<h1>%1 (%2)</h1>"
#~ msgstr "%1 (%2)"

#, fuzzy
#~| msgid "Melting Point: %1"
#~ msgid "Magnetic moment: %1"
#~ msgstr "จุดหลอมเหลว: %1"

#, fuzzy
#~| msgid "Half-life period"
#~ msgid "Halflife: %1 s"
#~ msgstr "ระยะครึ่งชีวิต"

#, fuzzy
#~ msgid "Spin: %1"
#~ msgstr "ความหนาแน่น: %1"

#, fuzzy
#~| msgid "Mean mass: %1 u"
#~ msgid "Exact mass: %1 u"
#~ msgstr "มวลเฉลี่ย: %1 u"

#~ msgid "No element selected"
#~ msgstr "ไม่มีธาตุถูกเลือกอยู่"

#, fuzzy
#~| msgid "No picture of %1 found."
#~ msgid "No graphic found"
#~ msgstr "ไม่พบภาพของ %1"

#, fuzzy
#~| msgid "%1 u"
#~ msgctxt "For example '1.0079u', the mass of an element in units"
#~ msgid "%1 u"
#~ msgstr "%1 u"

#, fuzzy
#~ msgid "van Der Waals"
#~ msgstr "รัศมีแวนเดอร์วาลส์: %1"

#, fuzzy
#~| msgctxt "For example Carbon (6)"
#~| msgid "%1 (%2)"
#~ msgctxt "For example: Carbon (300K)"
#~ msgid "%1 (%2%3)"
#~ msgstr "%1 (%2)"

#, fuzzy
#~| msgid "Chemical Data"
#~ msgctxt "Window title for the chemical solver's help"
#~ msgid "Chemical Solver Help"
#~ msgstr "ข้อมูลทางเคมี"

#, fuzzy
#~ msgid "&Blocks"
#~ msgstr "บล็อค: %1"

#, fuzzy
#~| msgid "Mean mass: %1 u"
#~ msgid "Mean Mass"
#~ msgstr "มวลเฉลี่ย: %1 u"

#~ msgid "Mean mass: %1 u"
#~ msgstr "มวลเฉลี่ย: %1 u"

#, fuzzy
#~ msgctxt "x gramm per cubic centimeter. This is the density."
#~ msgid "%1 g/cm³"
#~ msgstr "%1 g/L"

#~ msgid "Density: %1"
#~ msgstr "ความหนาแน่น: %1"

#, fuzzy
#~ msgid "Unknown."
#~ msgstr "โครงสร้างที่ไม่รู้จัก"

#, fuzzy
#~ msgid "First Ionizationenergy"
#~ msgstr "พลังงานไอโอไนเซชันลำดับที่ %1: %2"

#, fuzzy
#~ msgid "Isotopesize:"
#~ msgstr "ตารางไอโซโทป"

#, fuzzy
#~ msgid "Show &Informationwidget"
#~ msgstr "ข้อมูลทางพลังงาน"

#~ msgid "Picture"
#~ msgstr "ภาพ"

#~ msgid "What does this element look like?"
#~ msgstr "ธาตุนี้ดูเหมือนอะไร?"

#~ msgid "No picture of %1 found."
#~ msgstr "ไม่พบภาพของ %1"

#, fuzzy
#~ msgid "%1 Decay"
#~ msgstr "%1 eV"

#~ msgid "<b>Ionic Radius (Charge): %1</b> (%2)"
#~ msgstr "<b>รัศมีไอออน (ประจุ): %1</b> (%2)"

#~ msgid "This element is artificial"
#~ msgstr "ธาตุนี้เป็นธาตุที่ถูกสร้างขึ้น"

#~ msgid "This element is radioactive"
#~ msgstr "ธาตุนี้เป็นธาตุกัมมันตรังสี"

#~ msgid "This element is radioactive and artificial"
#~ msgstr "ธาตุนี้เป้นธาตุกัมมันตรังสีและถูกสร้างขึ้นมา"

#~ msgid "Value unknown"
#~ msgstr "ไม่ทราบค่า"

#~ msgctxt "%1 is the temperature in Kelvin"
#~ msgid "%1 K"
#~ msgstr "%1 K"

#~ msgctxt "%1 is the temperature in Fahrenheit"
#~ msgid "%1 %2F"
#~ msgstr "%1 %2F"

#~ msgctxt "%1 is the temperature in Rankine"
#~ msgid "%1 %2Ra"
#~ msgstr "%1 %2Ra"

#~ msgctxt "%1 is the temperature in Reaumur"
#~ msgid "%1 %2R"
#~ msgstr "%1 %2R"

#~ msgid "%1 g/cm<sup>3</sup>"
#~ msgstr "%1 g/cm<sup>3</sup>"
