# SOME DESCRIPTIVE TITLE.
# Copyright (C) YEAR Free Software Foundation, Inc.
# FIRST AUTHOR <EMAIL@ADDRESS>, YEAR.
#
msgid ""
msgstr ""
"Project-Id-Version: PACKAGE VERSION\n"
"POT-Creation-Date: 2005-02-18 01:16+0100\n"
"PO-Revision-Date: 2002-09-03 23:24+0200\n"
"Last-Translator: Heiko Evermann <heiko@evermann.de>\n"
"Language-Team: Esperanto\n"
"MIME-Version: 1.0\n"
"Content-Type: text/plain; charset=UTF-8\n"
"Content-Transfer-Encoding: 8bit\n"
"X-Generator: KBabel 0.9.6\n"

#: _translatorinfo.cpp:1
msgid ""
"_: NAME OF TRANSLATORS\n"
"Your names"
msgstr "Heiko Evermann"

#: _translatorinfo.cpp:3
msgid ""
"_: EMAIL OF TRANSLATORS\n"
"Your emails"
msgstr "heiko@evermann.de"

#: detailinfodlg.cpp:47
msgid ""
"_: For example Carbon (6)\n"
"%1 (%2)"
msgstr ""

#: detailinfodlg.cpp:50
msgid "Overview"
msgstr ""

#: detailinfodlg.cpp:59
#, c-format
msgid "Discovered: %1"
msgstr ""

#: detailinfodlg.cpp:60
msgid "Mean weight: %1 u"
msgstr ""

#: detailinfodlg.cpp:61
msgid "The mean weight is the atomic weight divided by the number of protons"
msgstr ""

#: detailinfodlg.cpp:62
msgid "Here you can see when the element was discovered."
msgstr ""

#: detailinfodlg.cpp:68
msgid "Picture"
msgstr ""

#: detailinfodlg.cpp:68
msgid "What does %1 look like?"
msgstr ""

#: detailinfodlg.cpp:81
msgid "No picture of %1 found."
msgstr ""

#: detailinfodlg.cpp:88
msgid "Energies"
msgstr ""

#: detailinfodlg.cpp:88
msgid "Energy Information"
msgstr ""

#: detailinfodlg.cpp:101
msgid "Chemical Data"
msgstr ""

#: detailinfodlg.cpp:119
msgid "Atom Model"
msgstr ""

#: detailinfodlg.cpp:122
msgid "Here you can see the atomic hull of %1. %2 has the configuration %3."
msgstr ""

#: element.cpp:98
msgid "Value unknown"
msgstr ""

#: element.cpp:104
msgid "%1 kj/mol"
msgstr ""

#: element.cpp:108
msgid "%1 eV"
msgstr ""

#: element.cpp:121
msgid "%1 K"
msgstr ""

#: element.cpp:125
msgid "%1 C"
msgstr ""

#: element.cpp:129
msgid "%1 F"
msgstr ""

#: element.cpp:137
msgid "%1 pm"
msgstr ""

#: element.cpp:143
msgid "%1 u"
msgstr ""

#: element.cpp:151
msgid "%1 g/L"
msgstr ""

#: element.cpp:155
msgid "%1 g/cm<sup>2</sup>"
msgstr ""

#: element.cpp:163
msgid "This element was known to ancient cultures"
msgstr ""

#: element.cpp:167
#, c-format
msgid "This element was discovered in the year %1"
msgstr ""

#: elementdataviewer.cpp:32
msgid "Visualize Data"
msgstr ""

#: elementdataviewer.cpp:63
msgid "&Plot"
msgstr ""

#: elementdataviewer.cpp:147
msgid "Atomic Weight [u]"
msgstr ""

#: elementdataviewer.cpp:157
msgid "Mean Weight [u]"
msgstr ""

#. i18n: file plotsetupwidget.ui line 48
#: elementdataviewer.cpp:167 rc.cpp:162
#, no-c-format
msgid "Density"
msgstr ""

#: elementdataviewer.cpp:177
msgid "1. Ionization Energy"
msgstr ""

#: elementdataviewer.cpp:187
msgid "2. Ionization Energy"
msgstr ""

#. i18n: file plotsetupwidget.ui line 63
#: elementdataviewer.cpp:197 rc.cpp:171
#, no-c-format
msgid "Electronegativity"
msgstr ""

#: elementdataviewer.cpp:207
msgid "Melting Point [K]"
msgstr ""

#: elementdataviewer.cpp:217
msgid "Boiling Point [K]"
msgstr ""

#: elementdataviewer.cpp:227
msgid "Atomic Radius [pm]"
msgstr ""

#: infodialog_small_impl.cpp:40
msgid "%1 (%2)"
msgstr ""

#: isotopewidget.cpp:43
msgid "<b>Weight</b>"
msgstr ""

#: isotopewidget.cpp:44
msgid "<b>Neutrons</b>"
msgstr ""

#: isotopewidget.cpp:45
msgid "<b>Percentage</b>"
msgstr ""

#: isotopewidget.cpp:90
msgid " u"
msgstr ""

#: kalzium.cpp:82
msgid "Show &Regular PSE"
msgstr ""

#: kalzium.cpp:83
msgid "Show &Simple PSE"
msgstr ""

#: kalzium.cpp:84
msgid "&PSE"
msgstr ""

#: kalzium.cpp:93
msgid "No N&umeration"
msgstr ""

#: kalzium.cpp:94
msgid "Show &IUPAC"
msgstr ""

#: kalzium.cpp:95
msgid "Show &CAS"
msgstr ""

#: kalzium.cpp:96
msgid "Show &Old IUPAC"
msgstr ""

#: kalzium.cpp:97
msgid "&Numeration"
msgstr ""

#. i18n: file settings_colors.ui line 672
#: kalzium.cpp:106 rc.cpp:300
#, no-c-format
msgid "&No Color Scheme"
msgstr ""

#: kalzium.cpp:107
msgid "Show &Groups"
msgstr ""

#: kalzium.cpp:108
msgid "Show &Blocks"
msgstr ""

#: kalzium.cpp:109
msgid "Show &Acid Behavior"
msgstr ""

#: kalzium.cpp:110
msgid "&Look"
msgstr ""

#: kalzium.cpp:117 kalzium.cpp:195
msgid "Show &Timeline"
msgstr ""

#: kalzium.cpp:118
msgid "&Plot Data"
msgstr ""

#: kalzium.cpp:119 kalzium.cpp:398
msgid "&Show State of Matter"
msgstr ""

#: kalzium.cpp:122 kalzium.cpp:218
msgid "Hide &Legend"
msgstr ""

#: kalzium.cpp:188
msgid "Hide &Timeline"
msgstr ""

#: kalzium.cpp:213
msgid "Show &Legend"
msgstr ""

#. i18n: file settings_colorschemes.ui line 16
#: kalzium.cpp:288 rc.cpp:310
#, no-c-format
msgid "Color Scheme"
msgstr ""

#: kalzium.cpp:289
msgid "Colors"
msgstr ""

#: kalzium.cpp:321
msgid "kelvin"
msgstr ""

#: kalzium.cpp:324
msgid ""
"_: the unit for kelvin\n"
"K"
msgstr ""

#: kalzium.cpp:327
msgid "Degree Celsius"
msgstr ""

#: kalzium.cpp:330
msgid ""
"_: the unit for degree Celsius\n"
"°C"
msgstr ""

#: kalzium.cpp:333
msgid "Degree Fahrenheit"
msgstr ""

#: kalzium.cpp:336
msgid ""
"_: the unit for degree Fahrenheit\n"
"°F"
msgstr ""

#: kalzium.cpp:342
msgid "Temperature unit: %1 "
msgstr ""

#: kalzium.cpp:350
msgid "kJ/mol"
msgstr ""

#: kalzium.cpp:353
msgid ""
"_: the symbol for electronvolt\n"
"eV"
msgstr ""

#: kalzium.cpp:356
msgid ""
"_: the argument %1 is the unit of the energy (eV or kj/mol)\n"
"Energy: %1"
msgstr ""

#: kalzium.cpp:392
msgid "&Hide State of Matter"
msgstr ""

#: kalzium.cpp:419
msgid ""
"_: the argument %1 is the unit of the temperature (K, C or F)\n"
"Temperature: %1"
msgstr ""

#: kalzium_i18n.cpp:2
msgid "Hydrogen"
msgstr "Hidrogeno"

#: kalzium_i18n.cpp:3
#, no-c-format
msgid "Helium"
msgstr "Heliumo"

#: kalzium_i18n.cpp:4
#, no-c-format
msgid "Lithium"
msgstr "Litio"

#: kalzium_i18n.cpp:5
#, no-c-format
msgid "Beryllium"
msgstr "Berilo"

#: kalzium_i18n.cpp:6
#, no-c-format
msgid "Boron"
msgstr "Boro"

#: kalzium_i18n.cpp:7
#, no-c-format
msgid "Carbon"
msgstr "Karbono"

#: kalzium_i18n.cpp:8
#, no-c-format
msgid "Nitrogen"
msgstr "Nitrogeno"

#: kalzium_i18n.cpp:9
#, no-c-format
msgid "Oxygen"
msgstr "Oksigeno"

#: kalzium_i18n.cpp:10
#, no-c-format
msgid "Fluorine"
msgstr "Fluoro"

#: kalzium_i18n.cpp:11
#, no-c-format
msgid "Neon"
msgstr "Neono"

#: kalzium_i18n.cpp:12
#, no-c-format
msgid "Sodium"
msgstr "Natrio"

#: kalzium_i18n.cpp:13
#, no-c-format
msgid "Magnesium"
msgstr "Magnezio"

#: kalzium_i18n.cpp:14
#, no-c-format
msgid "Aluminum"
msgstr "Aluminio"

#: kalzium_i18n.cpp:15
#, no-c-format
msgid "Silicon"
msgstr "Silicio"

#: kalzium_i18n.cpp:16
#, no-c-format
msgid "Phosphorus"
msgstr "Fosforo"

#: kalzium_i18n.cpp:17
#, no-c-format
msgid "Sulfur"
msgstr "Sulfuro"

#: kalzium_i18n.cpp:18
#, no-c-format
msgid "Chlorine"
msgstr "Kloro"

#: kalzium_i18n.cpp:19
#, no-c-format
msgid "Argon"
msgstr "Argono"

#: kalzium_i18n.cpp:20
#, no-c-format
msgid "Potassium"
msgstr "Kalio"

#: kalzium_i18n.cpp:21
#, fuzzy, no-c-format
msgid "Calcium"
msgstr "Kalcio"

#: kalzium_i18n.cpp:22
#, no-c-format
msgid "Scandium"
msgstr "Skandio"

#: kalzium_i18n.cpp:23
#, no-c-format
msgid "Titanium"
msgstr "Titano"

#: kalzium_i18n.cpp:24
#, no-c-format
msgid "Vanadium"
msgstr "Vanado"

#: kalzium_i18n.cpp:25
#, no-c-format
msgid "Chromium"
msgstr "Kromo"

#: kalzium_i18n.cpp:26
#, no-c-format
msgid "Manganese"
msgstr "Mangano"

#: kalzium_i18n.cpp:27
#, no-c-format
msgid "Iron"
msgstr "Fero"

#: kalzium_i18n.cpp:28
#, no-c-format
msgid "Cobalt"
msgstr "Kobalto"

#: kalzium_i18n.cpp:29
#, no-c-format
msgid "Nickel"
msgstr "Nikelo"

#: kalzium_i18n.cpp:30
#, no-c-format
msgid "Copper"
msgstr "Kupro"

#: kalzium_i18n.cpp:31
#, no-c-format
msgid "Zinc"
msgstr "Zinko"

#: kalzium_i18n.cpp:32
#, no-c-format
msgid "Gallium"
msgstr "Galio"

#: kalzium_i18n.cpp:33
#, no-c-format
msgid "Germanium"
msgstr "Germanio"

#: kalzium_i18n.cpp:34
#, no-c-format
msgid "Arsenic"
msgstr "Arseno"

#: kalzium_i18n.cpp:35
#, no-c-format
msgid "Selenium"
msgstr "Seleno"

#: kalzium_i18n.cpp:36
#, no-c-format
msgid "Bromine"
msgstr "Bromo"

#: kalzium_i18n.cpp:37
#, no-c-format
msgid "Krypton"
msgstr "Kriptono"

#: kalzium_i18n.cpp:38
#, no-c-format
msgid "Rubidium"
msgstr "Rubidio"

#: kalzium_i18n.cpp:39
#, no-c-format
msgid "Strontium"
msgstr "Stroncio"

#: kalzium_i18n.cpp:40
#, no-c-format
msgid "Yttrium"
msgstr "Itrio"

#: kalzium_i18n.cpp:41
#, no-c-format
msgid "Zirconium"
msgstr "Zirkonio"

#: kalzium_i18n.cpp:42
#, no-c-format
msgid "Niobium"
msgstr "Niobo"

#: kalzium_i18n.cpp:43
#, no-c-format
msgid "Molybdenum"
msgstr "Molibdeno"

#: kalzium_i18n.cpp:44
#, no-c-format
msgid "Technetium"
msgstr "Teknecio"

#: kalzium_i18n.cpp:45
#, no-c-format
msgid "Ruthenium"
msgstr " Rutenio"

#: kalzium_i18n.cpp:46
#, no-c-format
msgid "Rhodium"
msgstr "Rodio"

#: kalzium_i18n.cpp:47
#, no-c-format
msgid "Palladium"
msgstr "Paladio"

#: kalzium_i18n.cpp:48
#, no-c-format
msgid "Silver"
msgstr "Arĝento"

#: kalzium_i18n.cpp:49
#, no-c-format
msgid "Cadmium"
msgstr "Kadmio"

#: kalzium_i18n.cpp:50
#, no-c-format
msgid "Indium"
msgstr "Indio"

#: kalzium_i18n.cpp:51
#, no-c-format
msgid "Tin"
msgstr "Stano"

#: kalzium_i18n.cpp:52
#, no-c-format
msgid "Antimony"
msgstr "Antimono"

#: kalzium_i18n.cpp:53
#, no-c-format
msgid "Tellurium"
msgstr "Teluro"

#: kalzium_i18n.cpp:54
#, no-c-format
msgid "Iodine"
msgstr "Jodo"

#: kalzium_i18n.cpp:55
#, no-c-format
msgid "Xenon"
msgstr "Ksenono"

#: kalzium_i18n.cpp:56
#, fuzzy, no-c-format
msgid "Caesium"
msgstr "Cezio"

#: kalzium_i18n.cpp:57
#, no-c-format
msgid "Barium"
msgstr "Bario"

#: kalzium_i18n.cpp:58
#, no-c-format
msgid "Lanthanum"
msgstr "Lantano"

#: kalzium_i18n.cpp:59
#, no-c-format
msgid "Cerium"
msgstr "Cerio"

#: kalzium_i18n.cpp:60
#, no-c-format
msgid "Praseodymium"
msgstr "Prazeodimo"

#: kalzium_i18n.cpp:61
#, no-c-format
msgid "Neodymium"
msgstr "Neodimo"

#: kalzium_i18n.cpp:62
#, no-c-format
msgid "Promethium"
msgstr "Promecio"

#: kalzium_i18n.cpp:63
#, no-c-format
msgid "Samarium"
msgstr "Samario"

#: kalzium_i18n.cpp:64
#, no-c-format
msgid "Europium"
msgstr "Eŭropio"

#: kalzium_i18n.cpp:65
#, no-c-format
msgid "Gadolinium"
msgstr "Gadolino"

#: kalzium_i18n.cpp:66
#, no-c-format
msgid "Terbium"
msgstr "Terbio"

#: kalzium_i18n.cpp:67
#, no-c-format
msgid "Dysprosium"
msgstr "Disprozio"

#: kalzium_i18n.cpp:68
#, no-c-format
msgid "Holmium"
msgstr "Holmio"

#: kalzium_i18n.cpp:69
#, no-c-format
msgid "Erbium"
msgstr "Erbio"

#: kalzium_i18n.cpp:70
#, no-c-format
msgid "Thulium"
msgstr "Tulio"

#: kalzium_i18n.cpp:71
#, no-c-format
msgid "Ytterbium"
msgstr "Iterbio"

#: kalzium_i18n.cpp:72
#, no-c-format
msgid "Lutetium"
msgstr "Lutecio"

#: kalzium_i18n.cpp:73
#, no-c-format
msgid "Hafnium"
msgstr "Hafnio"

#: kalzium_i18n.cpp:74
#, no-c-format
msgid "Tantalum"
msgstr "Tantalo"

#: kalzium_i18n.cpp:75
#, no-c-format
msgid "Tungsten"
msgstr "Volframo"

#: kalzium_i18n.cpp:76
#, no-c-format
msgid "Rhenium"
msgstr "Renio"

#: kalzium_i18n.cpp:77
#, no-c-format
msgid "Osmium"
msgstr "Osmio"

#: kalzium_i18n.cpp:78
#, no-c-format
msgid "Iridium"
msgstr "Iridio"

#: kalzium_i18n.cpp:79
#, no-c-format
msgid "Platinum"
msgstr "Plateno"

#: kalzium_i18n.cpp:80
#, fuzzy, no-c-format
msgid "Gold"
msgstr "Oro"

#: kalzium_i18n.cpp:81
#, no-c-format
msgid "Mercury"
msgstr "Hidrargo"

#: kalzium_i18n.cpp:82
#, no-c-format
msgid "Thallium"
msgstr "Talio"

#: kalzium_i18n.cpp:83
#, no-c-format
msgid "Lead"
msgstr "Plumbo"

#: kalzium_i18n.cpp:84
#, no-c-format
msgid "Bismuth"
msgstr "Bizmuto"

#: kalzium_i18n.cpp:85
#, no-c-format
msgid "Polonium"
msgstr "Polonio"

#: kalzium_i18n.cpp:86
#, no-c-format
msgid "Astatine"
msgstr "Astateno"

#: kalzium_i18n.cpp:87
#, no-c-format
msgid "Radon"
msgstr "Radono"

#: kalzium_i18n.cpp:88
#, no-c-format
msgid "Francium"
msgstr "Francio"

#: kalzium_i18n.cpp:89
#, no-c-format
msgid "Radium"
msgstr "Radiumo"

#: kalzium_i18n.cpp:90
#, no-c-format
msgid "Actinium"
msgstr "Aktinio"

#: kalzium_i18n.cpp:91
#, no-c-format
msgid "Thorium"
msgstr "Torio"

#: kalzium_i18n.cpp:92
#, no-c-format
msgid "Protactinium"
msgstr "Protaktinio"

#: kalzium_i18n.cpp:93
#, no-c-format
msgid "Uranium"
msgstr "Uranio"

#: kalzium_i18n.cpp:94
#, no-c-format
msgid "Neptunium"
msgstr "Neptunio"

#: kalzium_i18n.cpp:95
#, no-c-format
msgid "Plutonium"
msgstr "Plutonio"

#: kalzium_i18n.cpp:96
#, fuzzy, no-c-format
msgid "Americium"
msgstr "Cerio"

#: kalzium_i18n.cpp:97
#, no-c-format
msgid "Curium"
msgstr "Kuriumo"

#: kalzium_i18n.cpp:98
#, no-c-format
msgid "Berkelium"
msgstr "Berkelio"

#: kalzium_i18n.cpp:99
#, no-c-format
msgid "Californium"
msgstr "Kalifornio"

#: kalzium_i18n.cpp:100
#, no-c-format
msgid "Einsteinium"
msgstr "Ejnstejnio"

#: kalzium_i18n.cpp:101
#, no-c-format
msgid "Fermium"
msgstr "Fermio"

#: kalzium_i18n.cpp:102
#, no-c-format
msgid "Mendelevium"
msgstr "Mendelevio"

#: kalzium_i18n.cpp:103
#, no-c-format
msgid "Nobelium"
msgstr "Nobelio"

#: kalzium_i18n.cpp:104
#, no-c-format
msgid "Lawrencium"
msgstr "Laŭrencio"

#: kalzium_i18n.cpp:105
#, no-c-format
msgid "Rutherfordium"
msgstr "Ruterfordio"

#: kalzium_i18n.cpp:106
#, no-c-format
msgid "Dubnium"
msgstr "Dubnio"

#: kalzium_i18n.cpp:107
#, no-c-format
msgid "Seaborgium"
msgstr "Seborgio"

#: kalzium_i18n.cpp:108
#, no-c-format
msgid "Bohrium"
msgstr "Borio"

#: kalzium_i18n.cpp:109
#, no-c-format
msgid "Hassium"
msgstr "Hasio"

#: kalzium_i18n.cpp:110
#, no-c-format
msgid "Meitnerium"
msgstr "Mejtnerio"

#: kalzium_i18n.cpp:111
#, fuzzy, no-c-format
msgid "Darmstadtium"
msgstr "Samario"

#: legendwidget.cpp:98
msgid "Group 1"
msgstr ""

#: legendwidget.cpp:99
msgid "Group 2"
msgstr ""

#: legendwidget.cpp:100
msgid "Group 3"
msgstr ""

#: legendwidget.cpp:101
msgid "Group 4"
msgstr ""

#: legendwidget.cpp:102
msgid "Group 5"
msgstr ""

#: legendwidget.cpp:103
msgid "Group 6"
msgstr ""

#: legendwidget.cpp:104
msgid "Group 7"
msgstr ""

#: legendwidget.cpp:105
msgid "Group 8"
msgstr ""

#: legendwidget.cpp:120
msgid "s-Block"
msgstr ""

#: legendwidget.cpp:121
msgid "p-Block"
msgstr ""

#: legendwidget.cpp:122
msgid "d-Block"
msgstr ""

#: legendwidget.cpp:123
msgid "f-Block"
msgstr ""

#: legendwidget.cpp:138
msgid "Basic-Block"
msgstr ""

#: legendwidget.cpp:139
msgid "Acidic"
msgstr ""

#: legendwidget.cpp:140
msgid "Neutral"
msgstr ""

#: legendwidget.cpp:141
#, fuzzy
msgid "Amphoteric"
msgstr "Americio"

#: legendwidget.cpp:157
msgid "Liquid"
msgstr ""

#: legendwidget.cpp:158
#, fuzzy
msgid "Solid"
msgstr "Oro"

#: legendwidget.cpp:159
msgid "Vaporous"
msgstr ""

#: legendwidget.cpp:160
msgid "Artificial"
msgstr ""

#: legendwidget.cpp:161
msgid "Radioactive"
msgstr ""

#: main.cpp:11
msgid "A periodic table of the elements"
msgstr ""

#: main.cpp:23
#, fuzzy
msgid "Kalzium"
msgstr "Kalcio"

#: main.cpp:26
msgid "Thank you for some icons and inspiration for others"
msgstr ""

#: main.cpp:27
msgid "svg icon"
msgstr ""

#: main.cpp:28
msgid "A lot of small things and the documentation"
msgstr ""

#: main.cpp:29
msgid "The pictures of the elements iodine and bromine"
msgstr ""

#: main.cpp:30
msgid "Almost all pictures of the elements"
msgstr ""

#: pse.cpp:93
#, c-format
msgid "Name: %1"
msgstr ""

#: pse.cpp:326
msgid "Regular Periodic Table"
msgstr ""

#: pse.cpp:334 pse.cpp:432
msgid "This is the name of the group below"
msgstr ""

#: pse.cpp:423
msgid "A Simplified Periodic Table"
msgstr ""

#. i18n: file kalziumui.rc line 7
#: rc.cpp:3
#, no-c-format
msgid "&Miscellaneous"
msgstr ""

#. i18n: file detail_chemical.ui line 32
#: rc.cpp:6
#, no-c-format
msgid "Orbits:"
msgstr ""

#. i18n: file detail_chemical.ui line 43
#: rc.cpp:10 rc.cpp:13
#, no-c-format
msgid "This is the allocation of the atomic orbits"
msgstr ""

#. i18n: file detail_chemical.ui line 64
#: rc.cpp:16 rc.cpp:129
#, no-c-format
msgid "Symbol:"
msgstr ""

#. i18n: file detail_chemical.ui line 75
#: rc.cpp:20 rc.cpp:23
#, no-c-format
msgid "The chemical symbol of the element"
msgstr ""

#. i18n: file detail_chemical.ui line 96
#: rc.cpp:26
#, no-c-format
msgid "Density:"
msgstr ""

#. i18n: file detail_chemical.ui line 107
#: rc.cpp:30 rc.cpp:33
#, no-c-format
msgid "The density of the element"
msgstr ""

#. i18n: file detail_chemical.ui line 128
#: rc.cpp:36
#, no-c-format
msgid "Block:"
msgstr ""

#. i18n: file detail_chemical.ui line 139
#: rc.cpp:40 rc.cpp:43
#, no-c-format
msgid "The block to which the element belongs"
msgstr ""

#. i18n: file detail_chemical.ui line 160
#: rc.cpp:46 rc.cpp:144
#, no-c-format
msgid "Atomic radius:"
msgstr ""

#. i18n: file detail_chemical.ui line 171
#: rc.cpp:50 rc.cpp:53
#, no-c-format
msgid "The atomic radius in picometers"
msgstr ""

#. i18n: file detail_chemical.ui line 192
#: rc.cpp:56 rc.cpp:132
#, no-c-format
msgid "Atomic weight:"
msgstr ""

#. i18n: file detail_chemical.ui line 203
#: rc.cpp:60 rc.cpp:63
#, no-c-format
msgid "The atomic weight of the element"
msgstr ""

#. i18n: file detail_chemical.ui line 224
#: rc.cpp:66
#, no-c-format
msgid "Isotopes:"
msgstr ""

#. i18n: file detail_energy.ui line 19
#: rc.cpp:70
#, no-c-format
msgid ""
"You can see the most important information about the energy-related properties"
msgstr ""

#. i18n: file detail_energy.ui line 63
#: rc.cpp:73 rc.cpp:147
#, no-c-format
msgid "Electronegativity:"
msgstr ""

#. i18n: file detail_energy.ui line 66
#: rc.cpp:76
#, no-c-format
msgid "The electronegativity (Pauling)"
msgstr ""

#. i18n: file detail_energy.ui line 77
#: rc.cpp:80 rc.cpp:83
#, no-c-format
msgid "The electronegativity of the element"
msgstr ""

#. i18n: file detail_energy.ui line 98
#: rc.cpp:86
#, no-c-format
msgid "Ionization energy:"
msgstr ""

#. i18n: file detail_energy.ui line 109
#: rc.cpp:90 rc.cpp:93
#, no-c-format
msgid "The first ionization energy of the element"
msgstr ""

#. i18n: file detail_energy.ui line 130
#: rc.cpp:96
#, no-c-format
msgid "Second ionization energy:"
msgstr ""

#. i18n: file detail_energy.ui line 141
#: rc.cpp:100 rc.cpp:103
#, no-c-format
msgid "The second ionization energy of the element"
msgstr ""

#. i18n: file detail_energy.ui line 162
#: rc.cpp:106
#, no-c-format
msgid "Melting point"
msgstr ""

#. i18n: file detail_energy.ui line 173
#: rc.cpp:110 rc.cpp:113 rc.cpp:120 rc.cpp:123
#, no-c-format
msgid "The melting point of the element"
msgstr ""

#. i18n: file detail_energy.ui line 194
#: rc.cpp:116 rc.cpp:141
#, no-c-format
msgid "Boiling point:"
msgstr ""

#. i18n: file infodialog_small.ui line 16
#: rc.cpp:126
#, no-c-format
msgid "This dialog gives you information about the element"
msgstr ""

#. i18n: file infodialog_small.ui line 169
#: rc.cpp:135
#, no-c-format
msgid "Element number:"
msgstr ""

#. i18n: file infodialog_small.ui line 205
#: rc.cpp:138
#, no-c-format
msgid "Melting point:"
msgstr ""

#. i18n: file plotsetupwidget.ui line 32
#: rc.cpp:153
#, no-c-format
msgid "Y-axis:"
msgstr ""

#. i18n: file plotsetupwidget.ui line 38
#: rc.cpp:156
#, no-c-format
msgid "Weight"
msgstr ""

#. i18n: file plotsetupwidget.ui line 43
#: rc.cpp:159
#, no-c-format
msgid "Mean Weight"
msgstr ""

#. i18n: file plotsetupwidget.ui line 53
#: rc.cpp:165
#, no-c-format
msgid "First Ionization energy"
msgstr ""

#. i18n: file plotsetupwidget.ui line 58
#: rc.cpp:168
#, no-c-format
msgid "Second Ionization energy"
msgstr ""

#. i18n: file plotsetupwidget.ui line 70
#: rc.cpp:174
#, no-c-format
msgid "Here you can define what you want to plot"
msgstr ""

#. i18n: file plotsetupwidget.ui line 95
#: rc.cpp:177
#, no-c-format
msgid "&Connect points"
msgstr ""

#. i18n: file plotsetupwidget.ui line 98
#: rc.cpp:180
#, no-c-format
msgid "Define whether the plotted points should be connected or not"
msgstr ""

#. i18n: file plotsetupwidget.ui line 106
#: rc.cpp:183
#, no-c-format
msgid "&Show element names"
msgstr ""

#. i18n: file plotsetupwidget.ui line 109
#: rc.cpp:186
#, no-c-format
msgid "Define whether the names of the plotted element should be displayed"
msgstr ""

#. i18n: file plotsetupwidget.ui line 117
#: rc.cpp:189
#, no-c-format
msgid "First element:"
msgstr ""

#. i18n: file plotsetupwidget.ui line 134
#: rc.cpp:192
#, no-c-format
msgid "Define the first element whose value should be plotted"
msgstr ""

#. i18n: file plotsetupwidget.ui line 142
#: rc.cpp:195
#, no-c-format
msgid "Last element:"
msgstr ""

#. i18n: file plotsetupwidget.ui line 159
#: rc.cpp:198
#, no-c-format
msgid "Define the last element whose value should be plotted"
msgstr ""

#. i18n: file settings_colors.ui line 16
#: rc.cpp:201
#, no-c-format
msgid "Set Colors"
msgstr ""

#. i18n: file settings_colors.ui line 31
#: rc.cpp:204 rc.cpp:331
#, no-c-format
msgid "&Blocks"
msgstr ""

#. i18n: file settings_colors.ui line 58
#: rc.cpp:207
#, no-c-format
msgid "s-Block:"
msgstr ""

#. i18n: file settings_colors.ui line 84
#: rc.cpp:211
#, no-c-format
msgid "p-Block:"
msgstr ""

#. i18n: file settings_colors.ui line 110
#: rc.cpp:215
#, no-c-format
msgid "d-Block:"
msgstr ""

#. i18n: file settings_colors.ui line 136
#: rc.cpp:219
#, no-c-format
msgid "f-Block:"
msgstr ""

#. i18n: file settings_colors.ui line 158
#: rc.cpp:223
#, no-c-format
msgid "Ac&id Behavior"
msgstr ""

#. i18n: file settings_colors.ui line 185
#: rc.cpp:226
#, no-c-format
msgid "Acidic:"
msgstr ""

#. i18n: file settings_colors.ui line 211
#: rc.cpp:230
#, fuzzy, no-c-format
msgid "Amphoteric:"
msgstr "Americio"

#. i18n: file settings_colors.ui line 237
#: rc.cpp:234
#, no-c-format
msgid "Neutral:"
msgstr ""

#. i18n: file settings_colors.ui line 263
#: rc.cpp:238
#, no-c-format
msgid "Basic:"
msgstr ""

#. i18n: file settings_colors.ui line 285
#: rc.cpp:242 rc.cpp:325
#, no-c-format
msgid "&Groups"
msgstr ""

#. i18n: file settings_colors.ui line 312
#: rc.cpp:245
#, no-c-format
msgid "Group 1:"
msgstr ""

#. i18n: file settings_colors.ui line 338
#: rc.cpp:249
#, no-c-format
msgid "Group 2:"
msgstr ""

#. i18n: file settings_colors.ui line 364
#: rc.cpp:253
#, no-c-format
msgid "Group 3:"
msgstr ""

#. i18n: file settings_colors.ui line 390
#: rc.cpp:257
#, no-c-format
msgid "Group 4:"
msgstr ""

#. i18n: file settings_colors.ui line 416
#: rc.cpp:261
#, no-c-format
msgid "Group 5:"
msgstr ""

#. i18n: file settings_colors.ui line 442
#: rc.cpp:265
#, no-c-format
msgid "Group 6:"
msgstr ""

#. i18n: file settings_colors.ui line 468
#: rc.cpp:269
#, no-c-format
msgid "Group 7:"
msgstr ""

#. i18n: file settings_colors.ui line 494
#: rc.cpp:273
#, no-c-format
msgid "Group 8:"
msgstr ""

#. i18n: file settings_colors.ui line 516
#: rc.cpp:277
#, no-c-format
msgid "&State of Matter"
msgstr ""

#. i18n: file settings_colors.ui line 543
#: rc.cpp:280
#, fuzzy, no-c-format
msgid "Solid:"
msgstr "Oro"

#. i18n: file settings_colors.ui line 572
#: rc.cpp:284
#, no-c-format
msgid "Liquid:"
msgstr ""

#. i18n: file settings_colors.ui line 598
#: rc.cpp:288
#, no-c-format
msgid "Vaporous:"
msgstr ""

#. i18n: file settings_colors.ui line 624
#: rc.cpp:292
#, no-c-format
msgid "Radioactive:"
msgstr ""

#. i18n: file settings_colors.ui line 650
#: rc.cpp:296
#, no-c-format
msgid "Artificial:"
msgstr ""

#. i18n: file settings_colors.ui line 686
#: rc.cpp:304 rc.cpp:307
#, no-c-format
msgid "This color will be used if no other scheme is selected"
msgstr ""

#. i18n: file settings_colorschemes.ui line 27
#: rc.cpp:313
#, no-c-format
msgid "Color &Scheme"
msgstr ""

#. i18n: file settings_colorschemes.ui line 33
#: rc.cpp:316 rc.cpp:446
#, no-c-format
msgid ""
"Select the color scheme you prefer by clicking on the corresponding radio "
"button"
msgstr ""

#. i18n: file settings_colorschemes.ui line 44
#: rc.cpp:319
#, no-c-format
msgid "&No colors"
msgstr ""

#. i18n: file settings_colorschemes.ui line 47
#: rc.cpp:322
#, no-c-format
msgid "all the elements are the same color"
msgstr ""

#. i18n: file settings_colorschemes.ui line 58
#: rc.cpp:328
#, no-c-format
msgid ""
"the color scheme differentiates the groups by displaying each group in a "
"different color"
msgstr ""

#. i18n: file settings_colorschemes.ui line 69
#: rc.cpp:334
#, no-c-format
msgid ""
"the color scheme differentiates the blocks by displaying each block in a "
"different color"
msgstr ""

#. i18n: file settings_colorschemes.ui line 77
#: rc.cpp:337
#, no-c-format
msgid "Ac&idic behavior"
msgstr ""

#. i18n: file settings_colorschemes.ui line 80
#: rc.cpp:340
#, no-c-format
msgid ""
"the color scheme differentiates the acidic behaviour by displaying each one in "
"a different color"
msgstr ""

#. i18n: file settings_misc.ui line 32
#: rc.cpp:343
#, no-c-format
msgid "&Information Dialog"
msgstr ""

#. i18n: file settings_misc.ui line 43
#: rc.cpp:346
#, no-c-format
msgid "&More information on left click"
msgstr ""

#. i18n: file settings_misc.ui line 46
#: rc.cpp:349 rc.cpp:352
#, no-c-format
msgid ""
"Show a detailed information dialog when clicking an element with the left mouse "
"button"
msgstr ""

#. i18n: file settings_misc.ui line 57
#: rc.cpp:355
#, no-c-format
msgid "&Less information on left click"
msgstr ""

#. i18n: file settings_misc.ui line 60
#: rc.cpp:358 rc.cpp:361
#, no-c-format
msgid ""
"Show less information in the information dialog when clicking with the left "
"mouse button"
msgstr ""

#. i18n: file settings_misc.ui line 73
#: rc.cpp:364
#, no-c-format
msgid "U&nits"
msgstr ""

#. i18n: file settings_misc.ui line 84
#: rc.cpp:367
#, no-c-format
msgid "&Show energies in kJ/mol (kilojoule per mol)"
msgstr ""

#. i18n: file settings_misc.ui line 87
#: rc.cpp:370
#, no-c-format
msgid "Chose the energy unit as kJ/mol (kilojoule per mol)"
msgstr ""

#. i18n: file settings_misc.ui line 90
#: rc.cpp:373
#, no-c-format
msgid ""
"Check this if you prefer the energy unit in  kJ/mol (kilojoule per mol). The "
"other choice you have is eV (electronvolt)."
msgstr ""

#. i18n: file settings_misc.ui line 98
#: rc.cpp:376
#, no-c-format
msgid "Show &energies in eV (electronvolt)"
msgstr ""

#. i18n: file settings_misc.ui line 101
#: rc.cpp:379
#, no-c-format
msgid "Choose the energy unit as eV (electronvolt)"
msgstr ""

#. i18n: file settings_misc.ui line 104
#: rc.cpp:382
#, no-c-format
msgid ""
"Check this if you prefer the energy unit in eV (electronvolt). The other choice "
"you have is kJ/mol (kilojoule per mol)."
msgstr ""

#. i18n: file settings_misc.ui line 114
#: rc.cpp:385
#, no-c-format
msgid "&Temperatures"
msgstr ""

#. i18n: file settings_misc.ui line 117
#: rc.cpp:388
#, no-c-format
msgid "Kalzium can show you the temperature in three different scales"
msgstr ""

#. i18n: file settings_misc.ui line 128
#: rc.cpp:391
#, no-c-format
msgid "&Use kelvin"
msgstr ""

#. i18n: file settings_misc.ui line 134
#: rc.cpp:394
#, no-c-format
msgid "If selected, the temperatures will be displayed in kelvin"
msgstr ""

#. i18n: file settings_misc.ui line 137
#: rc.cpp:397
#, no-c-format
msgid ""
"If selected, the temperatures will be displayed in kelvin. This is then saved "
"in configuration and restored next time you start Kalzium."
msgstr ""

#. i18n: file settings_misc.ui line 145
#: rc.cpp:400
#, no-c-format
msgid "Use de&grees Celsius"
msgstr ""

#. i18n: file settings_misc.ui line 151
#: rc.cpp:403
#, no-c-format
msgid "If selected, the temperatures will be displayed in Degrees Celsius"
msgstr ""

#. i18n: file settings_misc.ui line 154
#: rc.cpp:406
#, no-c-format
msgid ""
"If selected, the temperatures will be displayed in Degrees Celsius. This is "
"then saved in configuration and restored next time you start Kalzium."
msgstr ""

#. i18n: file settings_misc.ui line 162
#: rc.cpp:409
#, no-c-format
msgid "Use degrees &Fahrenheit"
msgstr ""

#. i18n: file settings_misc.ui line 168
#: rc.cpp:412
#, no-c-format
msgid "If selected, the temperatures will be displayed in Degrees Fahrenheit"
msgstr ""

#. i18n: file settings_misc.ui line 171
#: rc.cpp:415
#, no-c-format
msgid ""
"If selected, the temperatures will be displayed in Degrees Fahrenheit. This is "
"then saved in configuration and restored next time you start Kalzium."
msgstr ""

#. i18n: file slider_widget.ui line 16
#: rc.cpp:418
#, no-c-format
msgid "Timeline"
msgstr ""

#. i18n: file slider_widget.ui line 19
#: rc.cpp:421
#, no-c-format
msgid "Use the slider to see which elements were known by a certain date"
msgstr ""

#. i18n: file slider_widget.ui line 56
#: rc.cpp:425 rc.cpp:428
#, no-c-format
msgid "Use this slider to see what elements were known at a certain date."
msgstr ""

#. i18n: file slider_widget.ui line 73
#: rc.cpp:431
#, no-c-format
msgid "This is the date you have chosen using the slider."
msgstr ""

#. i18n: file tempslider.ui line 52
#: rc.cpp:434
#, no-c-format
msgid "K"
msgstr ""

#. i18n: file kalzium.kcfg line 9
#: rc.cpp:437
#, no-c-format
msgid "Selects the PSE"
msgstr ""

#. i18n: file kalzium.kcfg line 10
#: rc.cpp:440
#, no-c-format
msgid "Select the PSE you want"
msgstr ""

#. i18n: file kalzium.kcfg line 16
#: rc.cpp:443
#, no-c-format
msgid "Selects the default color scheme"
msgstr ""

#. i18n: file kalzium.kcfg line 23
#: rc.cpp:449
#, no-c-format
msgid "Selects the default numeration (IUPAC)"
msgstr ""

#. i18n: file kalzium.kcfg line 24
#: rc.cpp:452
#, no-c-format
msgid "Select the numeration you want"
msgstr ""

#. i18n: file kalzium.kcfg line 30
#: rc.cpp:455 rc.cpp:458
#, no-c-format
msgid "The date with which the slider starts"
msgstr ""

#. i18n: file kalzium.kcfg line 37
#: rc.cpp:461 rc.cpp:464
#, no-c-format
msgid "Show or hide the state of matter"
msgstr ""

#. i18n: file kalzium.kcfg line 42
#: rc.cpp:467 rc.cpp:470
#, no-c-format
msgid "Show or hide the timeline"
msgstr ""

#. i18n: file kalzium.kcfg line 47
#: rc.cpp:473 rc.cpp:476
#, no-c-format
msgid "Show or hide the legend"
msgstr ""

#. i18n: file kalzium.kcfg line 54
#: rc.cpp:479
#, no-c-format
msgid "Selects the color if no scheme is selected"
msgstr ""

#. i18n: file kalzium.kcfg line 55
#: rc.cpp:482
#, no-c-format
msgid "Selects the color of the elements if no scheme is selected"
msgstr ""

#. i18n: file kalzium.kcfg line 59
#: rc.cpp:485 rc.cpp:488
#, no-c-format
msgid "Selects the color of liquid elements"
msgstr ""

#. i18n: file kalzium.kcfg line 64
#: rc.cpp:491 rc.cpp:494
#, no-c-format
msgid "Selects the color of solid elements"
msgstr ""

#. i18n: file kalzium.kcfg line 69
#: rc.cpp:497 rc.cpp:500
#, no-c-format
msgid "Selects the color of vaporous elements"
msgstr ""

#. i18n: file kalzium.kcfg line 74
#: rc.cpp:503 rc.cpp:506
#, no-c-format
msgid "Selects the color of radioactive elements"
msgstr ""

#. i18n: file kalzium.kcfg line 79
#: rc.cpp:509 rc.cpp:512
#, no-c-format
msgid "Selects the color of artificial elements"
msgstr ""

#. i18n: file kalzium.kcfg line 84
#: rc.cpp:515 rc.cpp:518
#, no-c-format
msgid "Selects the color of the elements in block s"
msgstr ""

#. i18n: file kalzium.kcfg line 89
#: rc.cpp:521 rc.cpp:524
#, no-c-format
msgid "Selects the color of the elements in block p"
msgstr ""

#. i18n: file kalzium.kcfg line 94
#: rc.cpp:527 rc.cpp:530
#, no-c-format
msgid "Selects the color of the elements in block d"
msgstr ""

#. i18n: file kalzium.kcfg line 99
#: rc.cpp:533 rc.cpp:536
#, no-c-format
msgid "Selects the color of the elements in block f"
msgstr ""

#. i18n: file kalzium.kcfg line 104
#: rc.cpp:539 rc.cpp:542
#, no-c-format
msgid "Selects the color of the elements in group 1"
msgstr ""

#. i18n: file kalzium.kcfg line 109
#: rc.cpp:545 rc.cpp:548
#, no-c-format
msgid "Selects the color of the elements in group 2"
msgstr ""

#. i18n: file kalzium.kcfg line 114
#: rc.cpp:551 rc.cpp:554
#, no-c-format
msgid "Selects the color of the elements in group 3"
msgstr ""

#. i18n: file kalzium.kcfg line 119
#: rc.cpp:557 rc.cpp:560
#, no-c-format
msgid "Selects the color of the elements in group 4"
msgstr ""

#. i18n: file kalzium.kcfg line 124
#: rc.cpp:563 rc.cpp:566
#, no-c-format
msgid "Selects the color of the elements in group 5"
msgstr ""

#. i18n: file kalzium.kcfg line 129
#: rc.cpp:569 rc.cpp:572
#, no-c-format
msgid "Selects the color of the elements in group 6"
msgstr ""

#. i18n: file kalzium.kcfg line 134
#: rc.cpp:575 rc.cpp:578
#, no-c-format
msgid "Selects the color of the elements in group 7"
msgstr ""

#. i18n: file kalzium.kcfg line 139
#: rc.cpp:581 rc.cpp:584
#, no-c-format
msgid "Selects the color of the elements in group 8"
msgstr ""

#. i18n: file kalzium.kcfg line 144
#: rc.cpp:587 rc.cpp:590
#, no-c-format
msgid "Selects the color of the elements with acidic behaviour"
msgstr ""

#. i18n: file kalzium.kcfg line 149
#: rc.cpp:593 rc.cpp:596
#, no-c-format
msgid "Selects the color of the elements with basic behaviour"
msgstr ""

#. i18n: file kalzium.kcfg line 154
#: rc.cpp:599 rc.cpp:602
#, no-c-format
msgid "Selects the color of the elements with amphoteric behaviour"
msgstr ""

#. i18n: file kalzium.kcfg line 159
#: rc.cpp:605 rc.cpp:608
#, no-c-format
msgid "Selects the color of the elements with neutral behaviour"
msgstr ""

#. i18n: file kalzium.kcfg line 166
#: rc.cpp:611
#, no-c-format
msgid ""
"This value defines whether a click with the left mouse button should open the "
"detailed or the small information dialog"
msgstr ""

#. i18n: file kalzium.kcfg line 167
#: rc.cpp:614
#, no-c-format
msgid ""
"If this is true a click with the left mouse button opens the small information "
"dialog with less information"
msgstr ""

#. i18n: file kalzium.kcfg line 173
#: rc.cpp:617
#, no-c-format
msgid "This value defines whether eV or kJ/mol should be used within Kalzium"
msgstr ""

#. i18n: file kalzium.kcfg line 174
#: rc.cpp:620
#, no-c-format
msgid "Use eV or kJ/mol"
msgstr ""

#. i18n: file kalzium.kcfg line 180
#: rc.cpp:623
#, no-c-format
msgid ""
"This value defines which electronegativity-scale should be used within Kalzium"
msgstr ""

#. i18n: file kalzium.kcfg line 181
#: rc.cpp:626
#, no-c-format
msgid "Select the scale for the electronegativity"
msgstr ""

#. i18n: file kalzium.kcfg line 187
#: rc.cpp:629
#, no-c-format
msgid ""
"This value defines which temperature scale should be used within Kalzium"
msgstr ""

#. i18n: file kalzium.kcfg line 188
#: rc.cpp:632
#, no-c-format
msgid "Select the scale for the temperature"
msgstr ""

#. i18n: file kalzium.kcfg line 192
#: rc.cpp:635
#, no-c-format
msgid "The default value for the state of matter view"
msgstr ""

#. i18n: file kalzium.kcfg line 193
#: rc.cpp:638
#, no-c-format
msgid ""
"Sets the temperature in Kelvin which will be used for the state of matter view"
msgstr ""

#, fuzzy
#~ msgid "Comma"
#~ msgstr "Kromo"

#, fuzzy
#~ msgid "Semicolon"
#~ msgstr "Silicio"

#, fuzzy
#~ msgid "&Filter"
#~ msgstr "Arĝento"
