diff options
Diffstat (limited to 'tde-i18n-nl')
-rw-r--r-- | tde-i18n-nl/messages/tdegames/katomic.po | 278 |
1 files changed, 141 insertions, 137 deletions
diff --git a/tde-i18n-nl/messages/tdegames/katomic.po b/tde-i18n-nl/messages/tdegames/katomic.po index 5dd41dab3fe..b6fc6a3dc3e 100644 --- a/tde-i18n-nl/messages/tdegames/katomic.po +++ b/tde-i18n-nl/messages/tdegames/katomic.po @@ -11,7 +11,7 @@ msgid "" msgstr "" "Project-Id-Version: katomic\n" -"POT-Creation-Date: 2014-09-29 12:05-0500\n" +"POT-Creation-Date: 2018-12-28 03:54+0100\n" "PO-Revision-Date: 2007-07-14 14:06+0200\n" "Last-Translator: Rinse de Vries <rinsedevries@kde.nl>\n" "Language-Team: Dutch <kde-i18n-nl@kde.org>\n" @@ -22,18 +22,22 @@ msgstr "" "X-Generator: KBabel 1.11.4\n" "Plural-Forms: nplurals=2; plural=(n != 1);\n" -#: _translatorinfo.cpp:1 +#: _translatorinfo:1 msgid "" "_: NAME OF TRANSLATORS\n" "Your names" msgstr "Niels Reedijk,Rinse de Vries,Chris Hooijer" -#: _translatorinfo.cpp:3 +#: _translatorinfo:2 msgid "" "_: EMAIL OF TRANSLATORS\n" "Your emails" msgstr ",rinse@kde.nl," +#: configbox.cpp:20 +msgid "Configure" +msgstr "" + #: configbox.cpp:30 msgid "Animation speed:" msgstr "Animatiesnelheid:" @@ -62,379 +66,379 @@ msgstr "Topscore:" msgid "Your score so far:" msgstr "Uw score tot nu toe:" -#: levelnames.cpp:1 +#: main.cpp:31 +msgid "TDE Atomic Entertainment Game" +msgstr "TDE-spel voor atomisch vermaak" + +#: main.cpp:42 +msgid "KAtomic" +msgstr "KAtomic" + +#: main.cpp:50 +msgid "6 new levels" +msgstr "6 nieuwe niveaus" + +#: main.cpp:51 +msgid "Game graphics and application icon" +msgstr "Spelillustraties en programmapictogram" + +#: molek.cpp:93 +msgid "Noname" +msgstr "Naamloos" + +#: molek.cpp:116 +#, c-format +msgid "Level: %1" +msgstr "Niveau: %1" + +#: toplevel.cpp:44 +msgid "Show &Highscores" +msgstr "Topscores &tonen" + +#: toplevel.cpp:57 +msgid "Atom Up" +msgstr "Atoom omhoog" + +#: toplevel.cpp:58 +msgid "Atom Down" +msgstr "Atoom omlaag" + +#: toplevel.cpp:59 +msgid "Atom Left" +msgstr "Atoom naar links" + +#: toplevel.cpp:60 +msgid "Atom Right" +msgstr "Atoom naar rechts" + +#: toplevel.cpp:62 +msgid "Next Atom" +msgstr "Volgend atoom" + +#: toplevel.cpp:63 +msgid "Previous Atom" +msgstr "Vorig atoom" + +#: levels/level_1:2 msgid "Water" msgstr "Water" -#: levelnames.cpp:2 +#: levels/level_10:2 msgid "Formic Acid" msgstr "Mierenzuur" -#: levelnames.cpp:3 +#: levels/level_11:2 msgid "Acetic Acid" msgstr "Azijnzuur" -#: levelnames.cpp:4 +#: levels/level_12:2 msgid "trans-Butene" msgstr "trans-Buteen" -#: levelnames.cpp:5 +#: levels/level_13:2 msgid "cis-Butene" msgstr "cis-Buteen" -#: levelnames.cpp:6 +#: levels/level_14:2 msgid "Dimethyl ether" msgstr "Dimethylether" -#: levelnames.cpp:7 +#: levels/level_15:2 msgid "Butanol" msgstr "Butanol" -#: levelnames.cpp:8 +#: levels/level_16:2 msgid "2-Methyl-2-Propanol" msgstr "2-methyl-2-propanol" -#: levelnames.cpp:9 +#: levels/level_17:2 msgid "Glycerin" msgstr "Glycerine" -#: levelnames.cpp:10 +#: levels/level_18:2 msgid "Poly-Tetra-Fluoro-Ethene" msgstr "Polytetrafluoroethaan" -#: levelnames.cpp:11 +#: levels/level_19:2 msgid "Oxalic Acid" msgstr "Oxaalzuur" -#: levelnames.cpp:12 +#: levels/level_2:2 msgid "Methane" msgstr "Methaan" -#: levelnames.cpp:13 +#: levels/level_20:2 msgid "Formaldehyde" msgstr "Formaldehyde" -#: levelnames.cpp:14 +#: levels/level_21:2 msgid "Crystal 1" msgstr "Kristal 1" -#: levelnames.cpp:15 +#: levels/level_22:2 msgid "Acetic acid ethyl ester" msgstr "Ethylacetaat (azijnzuurethylester)" -#: levelnames.cpp:16 +#: levels/level_23:2 msgid "Ammonia" msgstr "Ammonia" -#: levelnames.cpp:17 +#: levels/level_24:2 msgid "3-Methyl-Pentane" msgstr "3-methylpentaan" -#: levelnames.cpp:18 +#: levels/level_25:2 msgid "Propanal" msgstr "Propanal" -#: levelnames.cpp:19 levelnames.cpp:41 +#: levels/level_26:2 levels/level_46:2 msgid "Propyne" msgstr "Propyne" -#: levelnames.cpp:20 +#: levels/level_27:2 msgid "Furanal" msgstr "Furanal" -#: levelnames.cpp:21 +#: levels/level_28:2 msgid "Pyran" msgstr "Pyran" -#: levelnames.cpp:22 +#: levels/level_29:2 msgid "Cyclo-Pentane" msgstr "Cyclopentaan" -#: levelnames.cpp:23 +#: levels/level_3:2 msgid "Methanol" msgstr "Methanol" -#: levelnames.cpp:24 +#: levels/level_30:2 msgid "Nitro-Glycerin" msgstr "Nitro-glycerine" -#: levelnames.cpp:25 +#: levels/level_31:2 msgid "Ethane" msgstr "Ethaan" -#: levelnames.cpp:26 +#: levels/level_32:2 msgid "Crystal 2" msgstr "Kristal 2" -#: levelnames.cpp:27 +#: levels/level_33:2 msgid "Ethylene-Glycol" msgstr "Ethyleenglycol" -#: levelnames.cpp:28 +#: levels/level_34:2 msgid "L-Alanine" msgstr "L-alanine" -#: levelnames.cpp:29 +#: levels/level_35:2 msgid "Cyanoguanidine" msgstr "Cyanoguanidine" -#: levelnames.cpp:30 +#: levels/level_36:2 msgid "Prussic Acid (Cyanic Acid)" msgstr "Pruissisch zuur (cyaanzuur, blauwzuur)" -#: levelnames.cpp:31 +#: levels/level_37:2 msgid "Anthracene" msgstr "Anthraceen" -#: levelnames.cpp:32 +#: levels/level_38:2 msgid "Thiazole" msgstr "Thiazol" -#: levelnames.cpp:33 +#: levels/level_39:2 msgid "Saccharin" msgstr "Sacharine" -#: levelnames.cpp:34 +#: levels/level_4:2 msgid "Ethylene" msgstr "Ethyleen" -#: levelnames.cpp:35 +#: levels/level_40:2 msgid "Styrene" msgstr "Styreen" -#: levelnames.cpp:36 +#: levels/level_41:2 msgid "Melamine" msgstr "Melamine" -#: levelnames.cpp:37 +#: levels/level_42:2 msgid "Cyclobutane" msgstr "Cyclobutaan" -#: levelnames.cpp:38 +#: levels/level_43:2 msgid "Nicotine" msgstr "Nicotine" -#: levelnames.cpp:39 +#: levels/level_44:2 msgid "Acetyle salicylic acid" msgstr "Acetylsalicylzuur" -#: levelnames.cpp:40 +#: levels/level_45:2 msgid "Meta-Di-Nitro-Benzene" msgstr "Meta-dinitrobenzeen" -#: levelnames.cpp:42 levelnames.cpp:80 +#: levels/level_47:2 levels/level_81:2 msgid "Malonic Acid" msgstr "Malonzuur (propaandizuur)" -#: levelnames.cpp:43 +#: levels/level_48:2 msgid "2,2-Dimethylpropane" msgstr "2-methyl-2-propanol" -#: levelnames.cpp:44 +#: levels/level_49:2 msgid "Ethyl-Benzene" msgstr "Ethylbenzeen" -#: levelnames.cpp:45 +#: levels/level_5:2 msgid "Propene" msgstr "Propeen" -#: levelnames.cpp:46 +#: levels/level_50:2 msgid "L-Asparagine" msgstr "L-asparagine" -#: levelnames.cpp:47 +#: levels/level_51:2 msgid "1,3,5,7-Cyclooctatetraene" msgstr "1,3,5,7-cyclooctatetraeen" -#: levelnames.cpp:48 +#: levels/level_52:2 msgid "Vanillin" msgstr "Vanilline" -#: levelnames.cpp:49 +#: levels/level_53:2 msgid "Crystal 3" msgstr "Kristal 3" -#: levelnames.cpp:50 +#: levels/level_54:2 msgid "Uric Acid" msgstr "Urinezuur" -#: levelnames.cpp:51 +#: levels/level_55:2 msgid "Thymine" msgstr "Thymine" -#: levelnames.cpp:52 +#: levels/level_56:2 msgid "Aniline" msgstr "Aniline" -#: levelnames.cpp:53 +#: levels/level_57:2 msgid "Chloroform" msgstr "Chloroform" -#: levelnames.cpp:54 +#: levels/level_58:2 msgid "Carbonic acid" msgstr "Koolzuur" -#: levelnames.cpp:55 +#: levels/level_59:2 msgid "Crystal 4" msgstr "Kristal 4" -#: levelnames.cpp:56 +#: levels/level_6:2 msgid "Ethanol" msgstr "Ethanol" -#: levelnames.cpp:57 +#: levels/level_60:2 msgid "Acrylo-Nitril" msgstr "Acrylonitril" -#: levelnames.cpp:58 +#: levels/level_61:2 msgid "Furan" msgstr "Furan" -#: levelnames.cpp:59 +#: levels/level_62:2 msgid "l-Lactic acid" msgstr "L-melkzuur (2-hydroxypropaanzuur)" -#: levelnames.cpp:60 +#: levels/level_63:2 msgid "Maleic Acid" msgstr "Maleinezuur(cis-buteendizuur)" -#: levelnames.cpp:61 +#: levels/level_64:2 msgid "meso-Tartaric acid" msgstr "Meso-wijnsteenzuur" -#: levelnames.cpp:62 +#: levels/level_65:2 msgid "Crystal 5" msgstr "Kristal 5" -#: levelnames.cpp:63 +#: levels/level_66:2 msgid "Formic acid ethyl ester" msgstr "ethylmethanoaat (mierenzuur ethylester)" -#: levelnames.cpp:64 +#: levels/level_67:2 msgid "1,4-Cyclohexadiene" msgstr "1,4-cyclohexadieen" -#: levelnames.cpp:65 +#: levels/level_68:2 msgid "Squaric acid" msgstr "Kwadraatzuur" -#: levelnames.cpp:66 +#: levels/level_69:2 msgid "Ascorbic acid" msgstr "Ascorbinezuur" -#: levelnames.cpp:67 +#: levels/level_7:2 msgid "Iso-Propanol" msgstr "Iso-propanol" -#: levelnames.cpp:68 +#: levels/level_70:2 msgid "Phosgene" msgstr "Fosgeen" -#: levelnames.cpp:69 +#: levels/level_71:2 msgid "Thiophene" msgstr "Thiofeen" -#: levelnames.cpp:70 +#: levels/level_72:2 msgid "Urea" msgstr "Ureum" -#: levelnames.cpp:71 +#: levels/level_73:2 msgid "Pyruvic Acid" msgstr "2-oxopropaanzuur" -#: levelnames.cpp:72 +#: levels/level_74:2 msgid "Ethylene oxide" msgstr "Ethyleenoxide" -#: levelnames.cpp:73 +#: levels/level_75:2 msgid "Phosphoric Acid" msgstr "Fosforzuur" -#: levelnames.cpp:74 +#: levels/level_76:2 msgid "Diacetyl" msgstr "2,4-butaandion" -#: levelnames.cpp:75 +#: levels/level_77:2 msgid "trans-Dichloroethene" msgstr "Trans-dichloroetheen" -#: levelnames.cpp:76 +#: levels/level_78:2 msgid "Allylisothiocyanate" msgstr "Allylisothiocyanaat" -#: levelnames.cpp:77 +#: levels/level_79:2 msgid "Diketene" msgstr "4-methyleen-2-oxetanon (diketeen)" -#: levelnames.cpp:78 +#: levels/level_8:2 msgid "Ethanal" msgstr "Ethanal" -#: levelnames.cpp:79 +#: levels/level_80:2 msgid "Acroleine" msgstr "Acroleïne" -#: levelnames.cpp:81 +#: levels/level_82:2 msgid "Uracil" msgstr "Uracil" -#: levelnames.cpp:82 +#: levels/level_83:2 msgid "Caffeine" msgstr "Caffeine" -#: levelnames.cpp:83 +#: levels/level_9:2 msgid "Acetone" msgstr "Aceton" - -#: main.cpp:31 -msgid "TDE Atomic Entertainment Game" -msgstr "TDE-spel voor atomisch vermaak" - -#: main.cpp:42 -msgid "KAtomic" -msgstr "KAtomic" - -#: main.cpp:50 -msgid "6 new levels" -msgstr "6 nieuwe niveaus" - -#: main.cpp:51 -msgid "Game graphics and application icon" -msgstr "Spelillustraties en programmapictogram" - -#: molek.cpp:88 -msgid "Noname" -msgstr "Naamloos" - -#: molek.cpp:111 -#, c-format -msgid "Level: %1" -msgstr "Niveau: %1" - -#: toplevel.cpp:44 -msgid "Show &Highscores" -msgstr "Topscores &tonen" - -#: toplevel.cpp:57 -msgid "Atom Up" -msgstr "Atoom omhoog" - -#: toplevel.cpp:58 -msgid "Atom Down" -msgstr "Atoom omlaag" - -#: toplevel.cpp:59 -msgid "Atom Left" -msgstr "Atoom naar links" - -#: toplevel.cpp:60 -msgid "Atom Right" -msgstr "Atoom naar rechts" - -#: toplevel.cpp:62 -msgid "Next Atom" -msgstr "Volgend atoom" - -#: toplevel.cpp:63 -msgid "Previous Atom" -msgstr "Vorig atoom" |