1 files changed, 141 insertions, 137 deletions
diff --git a/tde-i18n-pt/messages/tdegames/katomic.po b/tde-i18n-pt/messages/tdegames/katomic.po
index 64e1fc6d8bd..73f8ecdc4d1 100644
--- a/tde-i18n-pt/messages/tdegames/katomic.po
+++ b/tde-i18n-pt/messages/tdegames/katomic.po
@@ -1,7 +1,7 @@
 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: 2005-09-20 01:14+0100\n"
 "Last-Translator: Pedro Morais <morais@kde.org>\n"
 "Language-Team: pt <kde-i18n-pt@kde.org>\n"
@@ -20,18 +20,22 @@ msgstr ""
 "X-POFile-SpellExtra: Vanillin Thymine Acetic Thiazole Asparagine Buteno\n"
 "X-POFile-SpellExtra: Fluoro Acrolénio Maleic trans Iso Pirúvico cis meso\n"
 
-#: _translatorinfo.cpp:1
+#: _translatorinfo:1
 msgid ""
 "_: NAME OF TRANSLATORS\n"
 "Your names"
 msgstr "José Nuno Pires,Pedro Morais"
 
-#: _translatorinfo.cpp:3
+#: _translatorinfo:2
 msgid ""
 "_: EMAIL OF TRANSLATORS\n"
 "Your emails"
 msgstr "jncp@netcabo.pt,morais@kde.org"
 
+#: configbox.cpp:20
+msgid "Configure"
+msgstr ""
+
 #: configbox.cpp:30
 msgid "Animation speed:"
 msgstr "Velocidade de animação:"
@@ -60,379 +64,379 @@ msgstr "Melhor pontuação:"
 msgid "Your score so far:"
 msgstr "Jogadas até agora:"
 
-#: levelnames.cpp:1
+#: main.cpp:31
+msgid "TDE Atomic Entertainment Game"
+msgstr "Jogo de Entretenimento Atómico do TDE"
+
+#: main.cpp:42
+msgid "KAtomic"
+msgstr "KAtomic"
+
+#: main.cpp:50
+msgid "6 new levels"
+msgstr "6 níveis novos"
+
+#: main.cpp:51
+msgid "Game graphics and application icon"
+msgstr "Gráficos do jogo e ícone da aplicação"
+
+#: molek.cpp:93
+msgid "Noname"
+msgstr "Sem Nome"
+
+#: molek.cpp:116
+#, c-format
+msgid "Level: %1"
+msgstr "Nível: %1"
+
+#: toplevel.cpp:44
+msgid "Show &Highscores"
+msgstr "&Mostrar os Recordes"
+
+#: toplevel.cpp:57
+msgid "Atom Up"
+msgstr "Cima"
+
+#: toplevel.cpp:58
+msgid "Atom Down"
+msgstr "Baixo"
+
+#: toplevel.cpp:59
+msgid "Atom Left"
+msgstr "Esquerda"
+
+#: toplevel.cpp:60
+msgid "Atom Right"
+msgstr "Direita"
+
+#: toplevel.cpp:62
+msgid "Next Atom"
+msgstr "Próximo Átomo"
+
+#: toplevel.cpp:63
+msgid "Previous Atom"
+msgstr "Átomo Anterior"
+
+#: levels/level_1:2
 msgid "Water"
 msgstr "Água"
 
-#: levelnames.cpp:2
+#: levels/level_10:2
 msgid "Formic Acid"
 msgstr "Ácido Fórmico"
 
-#: levelnames.cpp:3
+#: levels/level_11:2
 msgid "Acetic Acid"
 msgstr "Ácido Acético"
 
-#: levelnames.cpp:4
+#: levels/level_12:2
 msgid "trans-Butene"
 msgstr "trans-Buteno"
 
-#: levelnames.cpp:5
+#: levels/level_13:2
 msgid "cis-Butene"
 msgstr "cis-Buteno"
 
-#: levelnames.cpp:6
+#: levels/level_14:2
 msgid "Dimethyl ether"
 msgstr "Dimethyl ether"
 
-#: 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-Metilo-2-Propanol"
 
-#: levelnames.cpp:9
+#: levels/level_17:2
 msgid "Glycerin"
 msgstr "Glicerina"
 
-#: levelnames.cpp:10
+#: levels/level_18:2
 msgid "Poly-Tetra-Fluoro-Ethene"
 msgstr "Poli-Tetra-Fluoro-Etano"
 
-#: levelnames.cpp:11
+#: levels/level_19:2
 msgid "Oxalic Acid"
 msgstr "Ácido Oxálico"
 
-#: levelnames.cpp:12
+#: levels/level_2:2
 msgid "Methane"
 msgstr "Metano"
 
-#: levelnames.cpp:13
+#: levels/level_20:2
 msgid "Formaldehyde"
 msgstr "Formaldeído"
 
-#: levelnames.cpp:14
+#: levels/level_21:2
 msgid "Crystal 1"
 msgstr "Cristal 1"
 
-#: levelnames.cpp:15
+#: levels/level_22:2
 msgid "Acetic acid ethyl ester"
 msgstr "Acetic acid ethyl ester"
 
-#: levelnames.cpp:16
+#: levels/level_23:2
 msgid "Ammonia"
 msgstr "Amónio"
 
-#: levelnames.cpp:17
+#: levels/level_24:2
 msgid "3-Methyl-Pentane"
 msgstr "3-Metilo-Pentano"
 
-#: levelnames.cpp:18
+#: levels/level_25:2
 msgid "Propanal"
 msgstr "Propinal"
 
-#: levelnames.cpp:19 levelnames.cpp:41
+#: levels/level_26:2 levels/level_46:2
 msgid "Propyne"
 msgstr "Propina"
 
-#: 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 "Ciclo-Pentano"
 
-#: levelnames.cpp:23
+#: levels/level_3:2
 msgid "Methanol"
 msgstr "Metanol"
 
-#: levelnames.cpp:24
+#: levels/level_30:2
 msgid "Nitro-Glycerin"
 msgstr "Nitro-glicerina"
 
-#: levelnames.cpp:25
+#: levels/level_31:2
 msgid "Ethane"
 msgstr "Etano"
 
-#: levelnames.cpp:26
+#: levels/level_32:2
 msgid "Crystal 2"
 msgstr "Cristal 2"
 
-#: levelnames.cpp:27
+#: levels/level_33:2
 msgid "Ethylene-Glycol"
 msgstr "Etileno-Glicol"
 
-#: 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 "Ácido Prússico (Ácido Ciânico)"
 
-#: levelnames.cpp:31
+#: levels/level_37:2
 msgid "Anthracene"
 msgstr "Anthracene"
 
-#: levelnames.cpp:32
+#: levels/level_38:2
 msgid "Thiazole"
 msgstr "Thiazole"
 
-#: levelnames.cpp:33
+#: levels/level_39:2
 msgid "Saccharin"
 msgstr "Sacarina"
 
-#: levelnames.cpp:34
+#: levels/level_4:2
 msgid "Ethylene"
 msgstr "Etileno"
 
-#: levelnames.cpp:35
+#: levels/level_40:2
 msgid "Styrene"
 msgstr "Estireno"
 
-#: levelnames.cpp:36
+#: levels/level_41:2
 msgid "Melamine"
 msgstr "Melamina"
 
-#: levelnames.cpp:37
+#: levels/level_42:2
 msgid "Cyclobutane"
 msgstr "Ciclobutano"
 
-#: levelnames.cpp:38
+#: levels/level_43:2
 msgid "Nicotine"
 msgstr "Nicotina"
 
-#: levelnames.cpp:39
+#: levels/level_44:2
 msgid "Acetyle salicylic acid"
 msgstr "Ácido Acetisalicílico"
 
-#: levelnames.cpp:40
+#: levels/level_45:2
 msgid "Meta-Di-Nitro-Benzene"
 msgstr "Meta-Di-Nitro-Benzeno"
 
-#: levelnames.cpp:42 levelnames.cpp:80
+#: levels/level_47:2 levels/level_81:2
 msgid "Malonic Acid"
 msgstr "Ácido Malónico"
 
-#: levelnames.cpp:43
+#: levels/level_48:2
 msgid "2,2-Dimethylpropane"
 msgstr "2,2-Dimethylpropane"
 
-#: levelnames.cpp:44
+#: levels/level_49:2
 msgid "Ethyl-Benzene"
 msgstr "Etil-Benzeno"
 
-#: levelnames.cpp:45
+#: levels/level_5:2
 msgid "Propene"
 msgstr "Propene"
 
-#: 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-Cyclooctatetraene"
 
-#: levelnames.cpp:48
+#: levels/level_52:2
 msgid "Vanillin"
 msgstr "Vanillin"
 
-#: levelnames.cpp:49
+#: levels/level_53:2
 msgid "Crystal 3"
 msgstr "Cristal 3"
 
-#: levelnames.cpp:50
+#: levels/level_54:2
 msgid "Uric Acid"
 msgstr "Ácido Úrico"
 
-#: levelnames.cpp:51
+#: levels/level_55:2
 msgid "Thymine"
 msgstr "Thymine"
 
-#: levelnames.cpp:52
+#: levels/level_56:2
 msgid "Aniline"
 msgstr "Anilina"
 
-#: levelnames.cpp:53
+#: levels/level_57:2
 msgid "Chloroform"
 msgstr "Clorofórmio"
 
-#: levelnames.cpp:54
+#: levels/level_58:2
 msgid "Carbonic acid"
 msgstr "Ácido Carbónico"
 
-#: levelnames.cpp:55
+#: levels/level_59:2
 msgid "Crystal 4"
 msgstr "Cristal 4"
 
-#: levelnames.cpp:56
+#: levels/level_6:2
 msgid "Ethanol"
 msgstr "Etanol"
 
-#: levelnames.cpp:57
+#: levels/level_60:2
 msgid "Acrylo-Nitril"
 msgstr "Acrylo-Nitril"
 
-#: levelnames.cpp:58
+#: levels/level_61:2
 msgid "Furan"
 msgstr "Furan"
 
-#: levelnames.cpp:59
+#: levels/level_62:2
 msgid "l-Lactic acid"
 msgstr "Ácido 1-Láctico"
 
-#: levelnames.cpp:60
+#: levels/level_63:2
 msgid "Maleic Acid"
 msgstr "Maleic Acid"
 
-#: levelnames.cpp:61
+#: levels/level_64:2
 msgid "meso-Tartaric acid"
 msgstr "Ácido meso-Tartárico"
 
-#: levelnames.cpp:62
+#: levels/level_65:2
 msgid "Crystal 5"
 msgstr "Cristal 5"
 
-#: levelnames.cpp:63
+#: levels/level_66:2
 msgid "Formic acid ethyl ester"
 msgstr "Ácido fórmico etil ester"
 
-#: levelnames.cpp:64
+#: levels/level_67:2
 msgid "1,4-Cyclohexadiene"
 msgstr "1,4-Cyclohexadiene"
 
-#: levelnames.cpp:65
+#: levels/level_68:2
 msgid "Squaric acid"
 msgstr "Ácido esquárico"
 
-#: levelnames.cpp:66
+#: levels/level_69:2
 msgid "Ascorbic acid"
 msgstr "Ácido ascórbico"
 
-#: levelnames.cpp:67
+#: levels/level_7:2
 msgid "Iso-Propanol"
 msgstr "Iso-Propanol"
 
-#: levelnames.cpp:68
+#: levels/level_70:2
 msgid "Phosgene"
 msgstr "Phosgene"
 
-#: levelnames.cpp:69
+#: levels/level_71:2
 msgid "Thiophene"
 msgstr "Tiofeno"
 
-#: levelnames.cpp:70
+#: levels/level_72:2
 msgid "Urea"
 msgstr "Ureia"
 
-#: levelnames.cpp:71
+#: levels/level_73:2
 msgid "Pyruvic Acid"
 msgstr "Ácido Pirúvico"
 
-#: levelnames.cpp:72
+#: levels/level_74:2
 msgid "Ethylene oxide"
 msgstr "Óxido de etileno"
 
-#: levelnames.cpp:73
+#: levels/level_75:2
 msgid "Phosphoric Acid"
 msgstr "Ácido Fosfórico"
 
-#: levelnames.cpp:74
+#: levels/level_76:2
 msgid "Diacetyl"
 msgstr "Diacetil"
 
-#: levelnames.cpp:75
+#: levels/level_77:2
 msgid "trans-Dichloroethene"
 msgstr "trans-Dicloroeteno"
 
-#: levelnames.cpp:76
+#: levels/level_78:2
 msgid "Allylisothiocyanate"
 msgstr "Alilisotiocianato"
 
-#: levelnames.cpp:77
+#: levels/level_79:2
 msgid "Diketene"
 msgstr "Diqueteno"
 
-#: levelnames.cpp:78
+#: levels/level_8:2
 msgid "Ethanal"
 msgstr "Ethanal"
 
-#: levelnames.cpp:79
+#: levels/level_80:2
 msgid "Acroleine"
 msgstr "Acrolénio"
 
-#: levelnames.cpp:81
+#: levels/level_82:2
 msgid "Uracil"
 msgstr "Uracil"
 
-#: levelnames.cpp:82
+#: levels/level_83:2
 msgid "Caffeine"
 msgstr "Cafeína"
 
-#: levelnames.cpp:83
+#: levels/level_9:2
 msgid "Acetone"
 msgstr "Acetona"
-
-#: main.cpp:31
-msgid "TDE Atomic Entertainment Game"
-msgstr "Jogo de Entretenimento Atómico do TDE"
-
-#: main.cpp:42
-msgid "KAtomic"
-msgstr "KAtomic"
-
-#: main.cpp:50
-msgid "6 new levels"
-msgstr "6 níveis novos"
-
-#: main.cpp:51
-msgid "Game graphics and application icon"
-msgstr "Gráficos do jogo e ícone da aplicação"
-
-#: molek.cpp:88
-msgid "Noname"
-msgstr "Sem Nome"
-
-#: molek.cpp:111
-#, c-format
-msgid "Level: %1"
-msgstr "Nível: %1"
-
-#: toplevel.cpp:44
-msgid "Show &Highscores"
-msgstr "&Mostrar os Recordes"
-
-#: toplevel.cpp:57
-msgid "Atom Up"
-msgstr "Cima"
-
-#: toplevel.cpp:58
-msgid "Atom Down"
-msgstr "Baixo"
-
-#: toplevel.cpp:59
-msgid "Atom Left"
-msgstr "Esquerda"
-
-#: toplevel.cpp:60
-msgid "Atom Right"
-msgstr "Direita"
-
-#: toplevel.cpp:62
-msgid "Next Atom"
-msgstr "Próximo Átomo"
-
-#: toplevel.cpp:63
-msgid "Previous Atom"
-msgstr "Átomo Anterior"