msgid ""
msgstr ""
"Project-Id-Version: ../cy/messages-3.3//kdeedu/kalzium.po\n"
"POT-Creation-Date: 2004-08-01 01:31+0200\n"
"PO-Revision-Date: 2004-09-20 15:44+0200\n"
"Last-Translator: Thierry Vignaud <tvignaud@mandrakesoft.com>\n"
"Language-Team: br <LL@li.org>\n"
"MIME-Version: 1.0\n"
"Content-Type: text/plain; charset=UTF-8\n"
"Content-Transfer-Encoding: 8bit\n"

#: _translatorinfo.cpp:1
msgid ""
"_: NAME OF TRANSLATORS\n"
"Your names"
msgstr "KD wrth KGyfieithu"

#: _translatorinfo.cpp:3
msgid ""
"_: EMAIL OF TRANSLATORS\n"
"Your emails"
msgstr "kyfieithu@dotmon.com"

#: detailinfodlg.cpp:46
msgid ""
"_: For example Carbon (6)\n"
"%1 (%2)"
msgstr ""

#: detailinfodlg.cpp:49
msgid "Overview"
msgstr "Trosolwg"

#: detailinfodlg.cpp:58
#, c-format
msgid "Discovered: %1"
msgstr ""

#: detailinfodlg.cpp:59
msgid "Mean weight: %1 u"
msgstr ""

#: detailinfodlg.cpp:60
msgid "The mean weight is the atomic weight divided by the number of protons"
msgstr ""

#: detailinfodlg.cpp:61
msgid "Here you can see when the element was discovered."
msgstr ""

#: detailinfodlg.cpp:67
msgid "Picture"
msgstr "Llun"

#: detailinfodlg.cpp:67
msgid "What does %1 look like?"
msgstr ""

#: detailinfodlg.cpp:80
msgid "No picture of %1 found."
msgstr ""

#: detailinfodlg.cpp:87
msgid "Energies"
msgstr ""

#: detailinfodlg.cpp:87
msgid "Energy Information"
msgstr ""

#: detailinfodlg.cpp:100
msgid "Chemical Data"
msgstr ""

#: detailinfodlg.cpp:114
msgid "Atom Model"
msgstr ""

#: detailinfodlg.cpp:117
msgid "Here you can see the atomic hull of %1. %2 has the configuration %3."
msgstr ""

#: element.cpp:90
msgid "Value unknown"
msgstr ""

#: element.cpp:143
msgid "This element was known to ancient cultures"
msgstr ""

#: element.cpp:147
#, 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 ""

#: elementdataviewer.cpp:167 rc.cpp:110
#, no-c-format
msgid "Density"
msgstr "Dwysedd"

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

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

#: elementdataviewer.cpp:197 rc.cpp:116
#, 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:38
msgid "%1 (%2)"
msgstr "%1(%2)"

#: 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 ""

#: kalzium.cpp:106
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 "&Gwedd"

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

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

#: kalzium.cpp:119 kalzium.cpp:397
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 ""

#: kalzium.cpp:288 rc.cpp:216 rc.cpp:218
#, no-c-format
msgid "Color Scheme"
msgstr "Cynllun Lliwiau"

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

#: kalzium.cpp:320
msgid "Kelvin"
msgstr ""

#: kalzium.cpp:323
msgid ""
"_: the unit for Kelvin\n"
"K"
msgstr ""

#: kalzium.cpp:326
msgid "Degree Celsius"
msgstr ""

#: kalzium.cpp:329
msgid ""
"_: the unit for degree celsius\n"
"°C"
msgstr ""

#: kalzium.cpp:332
msgid "Degree Fahrenheit"
msgstr ""

#: kalzium.cpp:335
msgid ""
"_: the unit for degree Fahrenheit\n"
"°F"
msgstr ""

#: kalzium.cpp:341
msgid "Temperature unit: %1 "
msgstr ""

#: kalzium.cpp:349
msgid "kJ/mol"
msgstr ""

#: kalzium.cpp:352
msgid ""
"_: the symbol for electronvolt\n"
"eV"
msgstr ""

#: kalzium.cpp:355
msgid ""
"_: the argument %1 is the unit of the energy (eV or kj/mol)\n"
"Energy: %1"
msgstr ""

#: kalzium.cpp:391
msgid "&Hide State of Matter"
msgstr ""

#: kalzium.cpp:418
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 ""

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

#: 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
msgid "Amphoteric"
msgstr ""

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

#: legendwidget.cpp:158
msgid "Solid"
msgstr "Solet"

#: 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
msgid "Kalzium"
msgstr ""

#: 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 "Enw: %1"

#: 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 ""

#: rc.cpp:2
#, no-c-format
msgid "&Miscellaneous"
msgstr "A&mrywiol"

#: rc.cpp:4
#, no-c-format
msgid "Orbits:"
msgstr ""

#: rc.cpp:7 rc.cpp:9
#, no-c-format
msgid "This is the allocation of the atomic orbits"
msgstr ""

#: rc.cpp:11 rc.cpp:88
#, no-c-format
msgid "Symbol:"
msgstr "Symbol :"

#: rc.cpp:14 rc.cpp:16
#, no-c-format
msgid "The chemical symbol of the element"
msgstr ""

#: rc.cpp:18
#, no-c-format
msgid "Density:"
msgstr "Dwysedd :"

#: rc.cpp:21 rc.cpp:23
#, no-c-format
msgid "The density of the element"
msgstr ""

#: rc.cpp:25
#, no-c-format
msgid "Block:"
msgstr ""

#: rc.cpp:28 rc.cpp:30
#, no-c-format
msgid "The block to which the element belongs"
msgstr ""

#: rc.cpp:32 rc.cpp:98
#, no-c-format
msgid "Atomic radius:"
msgstr ""

#: rc.cpp:35 rc.cpp:37
#, no-c-format
msgid "The atomic radius in picometers"
msgstr ""

#: rc.cpp:39 rc.cpp:90
#, no-c-format
msgid "Atomic weight:"
msgstr ""

#: rc.cpp:42 rc.cpp:44
#, no-c-format
msgid "The atomic weight of the element"
msgstr ""

#: rc.cpp:47
#, no-c-format
msgid ""
"You can see the most important information about the energy-related "
"properties"
msgstr ""

#: rc.cpp:49 rc.cpp:100
#, no-c-format
msgid "Electronegativity:"
msgstr ""

#: rc.cpp:51
#, no-c-format
msgid "The electronegativity (Pauling)"
msgstr ""

#: rc.cpp:54 rc.cpp:56
#, no-c-format
msgid "The electronegativity of the element"
msgstr ""

#: rc.cpp:58
#, no-c-format
msgid "Ionization energy:"
msgstr ""

#: rc.cpp:61 rc.cpp:63
#, no-c-format
msgid "The first ionization energy of the element"
msgstr ""

#: rc.cpp:65
#, no-c-format
msgid "Second ionization energy:"
msgstr ""

#: rc.cpp:68 rc.cpp:70
#, no-c-format
msgid "The second ionization energy of the element"
msgstr ""

#: rc.cpp:72
#, no-c-format
msgid "Melting point"
msgstr ""

#: rc.cpp:75 rc.cpp:77 rc.cpp:82 rc.cpp:84
#, no-c-format
msgid "The melting point of the element"
msgstr ""

#: rc.cpp:79 rc.cpp:96
#, no-c-format
msgid "Boiling point:"
msgstr ""

#: rc.cpp:86
#, no-c-format
msgid "This dialog gives you information about the element"
msgstr ""

#: rc.cpp:92
#, no-c-format
msgid "Element number:"
msgstr ""

#: rc.cpp:94
#, no-c-format
msgid "Melting point:"
msgstr ""

#: rc.cpp:104
#, no-c-format
msgid "Y-axis:"
msgstr "Echelin-Y :"

#: rc.cpp:106
#, no-c-format
msgid "Weight"
msgstr "Pwysau"

#: rc.cpp:108
#, no-c-format
msgid "Mean Weight"
msgstr ""

#: rc.cpp:112
#, no-c-format
msgid "First Ionization energy"
msgstr ""

#: rc.cpp:114
#, no-c-format
msgid "Second Ionization energy"
msgstr ""

#: rc.cpp:118
#, no-c-format
msgid "Here you can define what you want to plot"
msgstr ""

#: rc.cpp:120
#, no-c-format
msgid "&Connect points"
msgstr ""

#: rc.cpp:122
#, no-c-format
msgid "Define whether the plotted points should be connected or not"
msgstr ""

#: rc.cpp:124
#, no-c-format
msgid "&Show element names"
msgstr ""

#: rc.cpp:126
#, no-c-format
msgid "Define whether the names of the plotted element should be displayed"
msgstr ""

#: rc.cpp:128
#, no-c-format
msgid "First element:"
msgstr ""

#: rc.cpp:130
#, no-c-format
msgid "Define the first element whose value should be plotted"
msgstr ""

#: rc.cpp:132
#, no-c-format
msgid "Last element:"
msgstr ""

#: rc.cpp:134
#, no-c-format
msgid "Define the last element whose value should be plotted"
msgstr ""

#: rc.cpp:136
#, no-c-format
msgid "Set Colors"
msgstr ""

#: rc.cpp:138 rc.cpp:230
#, no-c-format
msgid "Blocks"
msgstr ""

#: rc.cpp:140
#, no-c-format
msgid "s-Block:"
msgstr ""

#: rc.cpp:143
#, no-c-format
msgid "p-Block:"
msgstr ""

#: rc.cpp:146
#, no-c-format
msgid "d-Block:"
msgstr ""

#: rc.cpp:149
#, no-c-format
msgid "f-Block:"
msgstr ""

#: rc.cpp:152
#, no-c-format
msgid "Acid Behavior"
msgstr ""

#: rc.cpp:154
#, no-c-format
msgid "Basic:"
msgstr "Sylfaenol :"

#: rc.cpp:157
#, no-c-format
msgid "Neutral:"
msgstr ""

#: rc.cpp:160
#, no-c-format
msgid "Acidic:"
msgstr ""

#: rc.cpp:163
#, no-c-format
msgid "Amphoteric:"
msgstr ""

#: rc.cpp:166 rc.cpp:226
#, no-c-format
msgid "Groups"
msgstr "Grwpiau"

#: rc.cpp:168
#, no-c-format
msgid "Group 1:"
msgstr ""

#: rc.cpp:171
#, no-c-format
msgid "Group 2:"
msgstr ""

#: rc.cpp:174
#, no-c-format
msgid "Group 3:"
msgstr ""

#: rc.cpp:177
#, no-c-format
msgid "Group 4:"
msgstr ""

#: rc.cpp:180
#, no-c-format
msgid "Group 5:"
msgstr ""

#: rc.cpp:183
#, no-c-format
msgid "Group 6:"
msgstr ""

#: rc.cpp:186
#, no-c-format
msgid "Group 7:"
msgstr ""

#: rc.cpp:189
#, no-c-format
msgid "Group 8:"
msgstr ""

#: rc.cpp:192
#, no-c-format
msgid "State of Matter"
msgstr ""

#: rc.cpp:194
#, no-c-format
msgid "Solid:"
msgstr "Solet :"

#: rc.cpp:197
#, no-c-format
msgid "Liquid:"
msgstr ""

#: rc.cpp:200
#, no-c-format
msgid "Vaporous:"
msgstr ""

#: rc.cpp:203
#, no-c-format
msgid "Artificial:"
msgstr ""

#: rc.cpp:206
#, no-c-format
msgid "Radioactive:"
msgstr ""

#: rc.cpp:209
#, no-c-format
msgid "No Color Scheme"
msgstr ""

#: rc.cpp:212 rc.cpp:214
#, no-c-format
msgid "This color will be used if no other scheme is selected"
msgstr ""

#: rc.cpp:220 rc.cpp:305
#, no-c-format
msgid ""
"Select the color scheme you prefer by clicking on the corresponding radio "
"button"
msgstr ""

#: rc.cpp:222
#, no-c-format
msgid "No colors"
msgstr ""

#: rc.cpp:224
#, no-c-format
msgid "all the elements are the same color"
msgstr ""

#: rc.cpp:228
#, no-c-format
msgid ""
"the color scheme differentiates the groups by displaying each group in a "
"different color"
msgstr ""

#: rc.cpp:232
#, no-c-format
msgid ""
"the color scheme differentiates the blocks by displaying each block in a "
"different color"
msgstr ""

#: rc.cpp:234
#, no-c-format
msgid "Acidic behavior"
msgstr ""

#: rc.cpp:236
#, no-c-format
msgid ""
"the color scheme differentiates the acidic behaviour by displaying each one "
"in a different color"
msgstr ""

#: rc.cpp:238
#, no-c-format
msgid "Information Dialog"
msgstr ""

#: rc.cpp:240
#, no-c-format
msgid "More information on left click"
msgstr ""

#: rc.cpp:242 rc.cpp:244
#, no-c-format
msgid ""
"Show a detailed information dialog when clicking an element with the left "
"mouse button"
msgstr ""

#: rc.cpp:246
#, no-c-format
msgid "Less information on left click"
msgstr ""

#: rc.cpp:248 rc.cpp:250
#, no-c-format
msgid ""
"Show less information in the information dialog when clicking with the left "
"mouse button"
msgstr ""

#: rc.cpp:252
#, no-c-format
msgid "Units"
msgstr "Unedau"

#: rc.cpp:254
#, no-c-format
msgid "Show energies in kJ/mol (kilojoule per mol)"
msgstr ""

#: rc.cpp:256
#, no-c-format
msgid "Chose the energy unit as kJ/mol (kilojoule per mol)"
msgstr ""

#: rc.cpp:258
#, 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 ""

#: rc.cpp:260
#, no-c-format
msgid "Show energies in eV (electronvolt)"
msgstr ""

#: rc.cpp:262
#, no-c-format
msgid "Choose the energy unit as eV (electronvolt)"
msgstr ""

#: rc.cpp:264
#, 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 ""

#: rc.cpp:266
#, no-c-format
msgid "Temperatures"
msgstr ""

#: rc.cpp:268
#, no-c-format
msgid "Kalzium can show you the temperature in three different scales"
msgstr ""

#: rc.cpp:270
#, no-c-format
msgid "Use Kelvin"
msgstr ""

#: rc.cpp:272 rc.cpp:274
#, no-c-format
msgid "If selected, the temperatures will be displayed in Kelvin"
msgstr ""

#: rc.cpp:276
#, no-c-format
msgid "Use Degrees Celsius"
msgstr ""

#: rc.cpp:278 rc.cpp:280
#, no-c-format
msgid "If selected, the temperatures will be displayed in Degrees Celsius"
msgstr ""

#: rc.cpp:282
#, no-c-format
msgid "Use Degrees Fahrenheit"
msgstr ""

#: rc.cpp:284 rc.cpp:286
#, no-c-format
msgid "If selected, the temperatures will be displayed in Degrees Fahrenheit"
msgstr ""

#: rc.cpp:288
#, no-c-format
msgid "Timeline"
msgstr ""

#: rc.cpp:290
#, no-c-format
msgid "Use the slider to see which elements were known by a certain date"
msgstr ""

#: rc.cpp:293 rc.cpp:295
#, no-c-format
msgid "Use this slider to see what elements were known at a certain date."
msgstr ""

#: rc.cpp:297
#, no-c-format
msgid "This is the date you have chosen using the slider."
msgstr ""

#: rc.cpp:299
#, no-c-format
msgid "K"
msgstr "K"

#: rc.cpp:301
#, no-c-format
msgid "Select the PSE you want"
msgstr ""

#: rc.cpp:303
#, no-c-format
msgid "Selects the PSE"
msgstr ""

#: rc.cpp:307
#, no-c-format
msgid "Selects the default color scheme"
msgstr ""

#: rc.cpp:309
#, no-c-format
msgid "Select the numeration you want"
msgstr ""

#: rc.cpp:311
#, no-c-format
msgid "Selects the default numeration (IUPAC)"
msgstr ""

#: rc.cpp:313 rc.cpp:315
#, no-c-format
msgid "The date with which the slider starts"
msgstr ""

#: rc.cpp:317 rc.cpp:319
#, no-c-format
msgid "Show or hide the state of matter"
msgstr ""

#: rc.cpp:321 rc.cpp:323
#, no-c-format
msgid "Show or hide the timeline"
msgstr ""

#: rc.cpp:325 rc.cpp:327
#, no-c-format
msgid "Show or hide the legend"
msgstr ""

#: rc.cpp:329
#, no-c-format
msgid "Selects the color of the elements if no scheme is selected"
msgstr ""

#: rc.cpp:331
#, no-c-format
msgid "Selects the color if no scheme is selected"
msgstr ""

#: rc.cpp:333 rc.cpp:335
#, no-c-format
msgid "Selects the color of liquid elements"
msgstr ""

#: rc.cpp:337 rc.cpp:339
#, no-c-format
msgid "Selects the color of solid elements"
msgstr ""

#: rc.cpp:341 rc.cpp:343
#, no-c-format
msgid "Selects the color of vaporous elements"
msgstr ""

#: rc.cpp:345 rc.cpp:347
#, no-c-format
msgid "Selects the color of radioactive elements"
msgstr ""

#: rc.cpp:349 rc.cpp:351
#, no-c-format
msgid "Selects the color of artificial elements"
msgstr ""

#: rc.cpp:353 rc.cpp:355
#, no-c-format
msgid "Selects the color of the elements in block s"
msgstr ""

#: rc.cpp:357 rc.cpp:359
#, no-c-format
msgid "Selects the color of the elements in block p"
msgstr ""

#: rc.cpp:361 rc.cpp:363
#, no-c-format
msgid "Selects the color of the elements in block d"
msgstr ""

#: rc.cpp:365 rc.cpp:367
#, no-c-format
msgid "Selects the color of the elements in block f"
msgstr ""

#: rc.cpp:369 rc.cpp:371
#, no-c-format
msgid "Selects the color of the elements in group 1"
msgstr ""

#: rc.cpp:373 rc.cpp:375
#, no-c-format
msgid "Selects the color of the elements in group 2"
msgstr ""

#: rc.cpp:377 rc.cpp:379
#, no-c-format
msgid "Selects the color of the elements in group 3"
msgstr ""

#: rc.cpp:381 rc.cpp:383
#, no-c-format
msgid "Selects the color of the elements in group 4"
msgstr ""

#: rc.cpp:385 rc.cpp:387
#, no-c-format
msgid "Selects the color of the elements in group 5"
msgstr ""

#: rc.cpp:389 rc.cpp:391
#, no-c-format
msgid "Selects the color of the elements in group 6"
msgstr ""

#: rc.cpp:393 rc.cpp:395
#, no-c-format
msgid "Selects the color of the elements in group 7"
msgstr ""

#: rc.cpp:397 rc.cpp:399
#, no-c-format
msgid "Selects the color of the elements in group 8"
msgstr ""

#: rc.cpp:401 rc.cpp:403
#, no-c-format
msgid "Selects the color of the elements with acidic behaviour"
msgstr ""

#: rc.cpp:405 rc.cpp:407
#, no-c-format
msgid "Selects the color of the elements with basic behaviour"
msgstr ""

#: rc.cpp:409 rc.cpp:411
#, no-c-format
msgid "Selects the color of the elements with amphoteric behaviour"
msgstr ""

#: rc.cpp:413 rc.cpp:415
#, no-c-format
msgid "Selects the color of the elements with neutral behaviour"
msgstr ""

#: rc.cpp:417
#, no-c-format
msgid ""
"If this is true a click with the left mouse button opens the small "
"information dialog with less information"
msgstr ""

#: rc.cpp:419
#, 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 ""

#: rc.cpp:421
#, no-c-format
msgid "Use eV or kJ/mol"
msgstr ""

#: rc.cpp:423
#, no-c-format
msgid "This value defines whether eV or kJ/mol should be used within Kalzium"
msgstr ""

#: rc.cpp:425
#, no-c-format
msgid "Select the scale for the electronegativity"
msgstr ""

#: rc.cpp:427
#, no-c-format
msgid ""
"This value defines which electronegativity-scale should be used within "
"Kalzium"
msgstr ""

#: rc.cpp:429
#, no-c-format
msgid "Select the scale for the temperature"
msgstr ""

#: rc.cpp:431
#, no-c-format
msgid "This value defines which temperature scale should be used within Kalzium"
msgstr ""

#: rc.cpp:433
#, no-c-format
msgid ""
"Sets the temperature in Kelvin which will be used for the state of matter "
"view"
msgstr ""

#: rc.cpp:435
#, no-c-format
msgid "The default value for the state of matter view"
msgstr ""
