Update translation files

Updated by "Update PO files to match POT (msgmerge)" hook in Weblate.

Translation: tdegames/katomic
Translate-URL: https://mirror.git.trinitydesktop.org/weblate/projects/tdegames/katomic/
(cherry picked from commit c9aad0c86a83bf3ca0d380b7eebf446718fee941)

1 files changed, 141 insertions, 137 deletions

diff --git a/tde-i18n-it/messages/tdegames/katomic.po b/tde-i18n-it/messages/tdegames/katomic.po
index eceb49ddfae..c2785a2bf88 100644
--- a/tde-i18n-it/messages/tdegames/katomic.po
+++ b/tde-i18n-it/messages/tdegames/katomic.po
@@ -5,7 +5,7 @@
 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: 2006-12-27 11:19+0100\n"
 "Last-Translator: Francesco Bresciani <fbresciani@users.sourceforge.net>\n"
 "Language-Team: Italiano <kde-i18n-it@kde.org>\n"
@@ -15,19 +15,23 @@ msgstr ""
 "Content-Transfer-Encoding: 8bit\n"
 "X-Generator: KBabel 1.11.4\n"
 
-#: _translatorinfo.cpp:1
+#: _translatorinfo:1
 msgid ""
 "_: NAME OF TRANSLATORS\n"
 "Your names"
 msgstr "Luca Argenti,Andrea Celli,Francesco Bresciani"
 
-#: _translatorinfo.cpp:3
+#: _translatorinfo:2
 msgid ""
 "_: EMAIL OF TRANSLATORS\n"
 "Your emails"
 msgstr ""
 "argenti@cibs.sns.it,a.celli@caltanet.it,fbresciani@users.sourceforge.net"
 
+#: configbox.cpp:20
+msgid "Configure"
+msgstr ""
+
 #: configbox.cpp:30
 msgid "Animation speed:"
 msgstr "Velocità dell'animazione:"
@@ -56,383 +60,383 @@ msgstr "Punteggio:"
 msgid "Your score so far:"
 msgstr "Finora hai totalizzato:"
 
-#: levelnames.cpp:1
+#: main.cpp:31
+msgid "TDE Atomic Entertainment Game"
+msgstr "Passatempo atomico per TDE"
+
+#: main.cpp:42
+msgid "KAtomic"
+msgstr "KAtomic"
+
+#: main.cpp:50
+msgid "6 new levels"
+msgstr "6 nuovi livelli"
+
+#: main.cpp:51
+msgid "Game graphics and application icon"
+msgstr "Grafica del gioco ed icona dell'applicazione"
+
+#: molek.cpp:93
+msgid "Noname"
+msgstr "Senza nome"
+
+#: molek.cpp:116
+#, c-format
+msgid "Level: %1"
+msgstr "Livello: %1"
+
+#: toplevel.cpp:44
+msgid "Show &Highscores"
+msgstr "Mostra la classi&fica"
+
+#: toplevel.cpp:57
+msgid "Atom Up"
+msgstr "Sposta l'atomo in su"
+
+#: toplevel.cpp:58
+msgid "Atom Down"
+msgstr "Sposta l'atomo in giù"
+
+#: toplevel.cpp:59
+msgid "Atom Left"
+msgstr "Sposta l'atomo a sinistra"
+
+#: toplevel.cpp:60
+msgid "Atom Right"
+msgstr "Sposta l'atomo a destra"
+
+#: toplevel.cpp:62
+msgid "Next Atom"
+msgstr "Atomo successivo"
+
+#: toplevel.cpp:63
+msgid "Previous Atom"
+msgstr "Atomo precedente"
+
+#: levels/level_1:2
 msgid "Water"
 msgstr "Acqua"
 
-#: levelnames.cpp:2
+#: levels/level_10:2
 msgid "Formic Acid"
 msgstr "Acido formico"
 
-#: levelnames.cpp:3
+#: levels/level_11:2
 msgid "Acetic Acid"
 msgstr "Acido acetico"
 
-#: levelnames.cpp:4
+#: levels/level_12:2
 msgid "trans-Butene"
 msgstr "trans-Butene"
 
-#: levelnames.cpp:5
+#: levels/level_13:2
 msgid "cis-Butene"
 msgstr "cis-Butene"
 
-#: levelnames.cpp:6
+#: levels/level_14:2
 msgid "Dimethyl ether"
 msgstr "Dimetil etere"
 
-#: levelnames.cpp:7
+#: levels/level_15:2
 msgid "Butanol"
 msgstr "Butanolo"
 
-#: levelnames.cpp:8
+#: levels/level_16:2
 msgid "2-Methyl-2-Propanol"
 msgstr "2-metil-2-propanolo"
 
-#: levelnames.cpp:9
+#: levels/level_17:2
 msgid "Glycerin"
 msgstr "Glicerina "
 
-#: levelnames.cpp:10
+#: levels/level_18:2
 msgid "Poly-Tetra-Fluoro-Ethene"
 msgstr "Politetrafluoroetene"
 
-#: levelnames.cpp:11
+#: levels/level_19:2
 msgid "Oxalic Acid"
 msgstr "Acido ossalico"
 
-#: levelnames.cpp:12
+#: levels/level_2:2
 msgid "Methane"
 msgstr "Metano"
 
-#: levelnames.cpp:13
+#: levels/level_20:2
 msgid "Formaldehyde"
 msgstr "Formaldeide"
 
-#: levelnames.cpp:14
+#: levels/level_21:2
 msgid "Crystal 1"
 msgstr "Cristallo 1"
 
-#: levelnames.cpp:15
+#: levels/level_22:2
 msgid "Acetic acid ethyl ester"
 msgstr "Estere etilico dell'acido acetico"
 
-#: levelnames.cpp:16
+#: levels/level_23:2
 msgid "Ammonia"
 msgstr "Ammoniaca"
 
-#: levelnames.cpp:17
+#: levels/level_24:2
 msgid "3-Methyl-Pentane"
 msgstr "3-metilpentano "
 
-#: levelnames.cpp:18
+#: levels/level_25:2
 msgid "Propanal"
 msgstr "Propanale"
 
-#: levelnames.cpp:19 levelnames.cpp:41
+#: levels/level_26:2 levels/level_46:2
 msgid "Propyne"
 msgstr "Propino"
 
-#: levelnames.cpp:20
+#: levels/level_27:2
 msgid "Furanal"
 msgstr "Furanale"
 
-#: levelnames.cpp:21
+#: levels/level_28:2
 msgid "Pyran"
 msgstr "Pirano"
 
-#: levelnames.cpp:22
+#: levels/level_29:2
 msgid "Cyclo-Pentane"
 msgstr "Ciclopentano"
 
-#: levelnames.cpp:23
+#: levels/level_3:2
 msgid "Methanol"
 msgstr "Metanolo"
 
-#: levelnames.cpp:24
+#: levels/level_30:2
 msgid "Nitro-Glycerin"
 msgstr "Nitroglicerina"
 
-#: levelnames.cpp:25
+#: levels/level_31:2
 msgid "Ethane"
 msgstr "Etano"
 
-#: levelnames.cpp:26
+#: levels/level_32:2
 msgid "Crystal 2"
 msgstr "Cristallo 2"
 
-#: levelnames.cpp:27
+#: levels/level_33:2
 msgid "Ethylene-Glycol"
 msgstr "Glicole etilenico"
 
-#: levelnames.cpp:28
+#: levels/level_34:2
 msgid "L-Alanine"
 msgstr "L-Alanina"
 
-#: levelnames.cpp:29
+#: levels/level_35:2
 msgid "Cyanoguanidine"
 msgstr "Cianoguanidina"
 
-#: levelnames.cpp:30
+#: levels/level_36:2
 msgid "Prussic Acid (Cyanic Acid)"
 msgstr "Acido prussico (acido cianidrico)"
 
-#: levelnames.cpp:31
+#: levels/level_37:2
 msgid "Anthracene"
 msgstr "Antracene"
 
-#: levelnames.cpp:32
+#: levels/level_38:2
 msgid "Thiazole"
 msgstr "Tiazolo"
 
-#: levelnames.cpp:33
+#: levels/level_39:2
 msgid "Saccharin"
 msgstr "Saccarina"
 
-#: levelnames.cpp:34
+#: levels/level_4:2
 msgid "Ethylene"
 msgstr "Etilene"
 
-#: levelnames.cpp:35
+#: levels/level_40:2
 msgid "Styrene"
 msgstr "Stirene"
 
-#: 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 "Acido acetilsalicilico"
 
-#: levelnames.cpp:40
+#: levels/level_45:2
 msgid "Meta-Di-Nitro-Benzene"
 msgstr "Meta dinitrobenzene"
 
-#: levelnames.cpp:42 levelnames.cpp:80
+#: levels/level_47:2 levels/level_81:2
 msgid "Malonic Acid"
 msgstr "Acido malonico "
 
-#: levelnames.cpp:43
+#: levels/level_48:2
 msgid "2,2-Dimethylpropane"
 msgstr "2,2-dimetilpropano "
 
-#: levelnames.cpp:44
+#: levels/level_49:2
 msgid "Ethyl-Benzene"
 msgstr "Etilbenzene"
 
-#: levelnames.cpp:45
+#: levels/level_5:2
 msgid "Propene"
 msgstr "Propene"
 
-#: levelnames.cpp:46
+#: levels/level_50:2
 msgid "L-Asparagine"
 msgstr "L-asparagina"
 
-#: levelnames.cpp:47
+#: levels/level_51:2
 msgid "1,3,5,7-Cyclooctatetraene"
 msgstr "1,3,5,7-Cicloottatetraene"
 
-#: levelnames.cpp:48
+#: levels/level_52:2
 msgid "Vanillin"
 msgstr "Vanillina"
 
-#: levelnames.cpp:49
+#: levels/level_53:2
 msgid "Crystal 3"
 msgstr "Cristallo 3"
 
-#: levelnames.cpp:50
+#: levels/level_54:2
 msgid "Uric Acid"
 msgstr "Acido urico "
 
-#: levelnames.cpp:51
+#: levels/level_55:2
 msgid "Thymine"
 msgstr "Timina"
 
-#: levelnames.cpp:52
+#: levels/level_56:2
 msgid "Aniline"
 msgstr "Anilina"
 
-#: levelnames.cpp:53
+#: levels/level_57:2
 msgid "Chloroform"
 msgstr "Cloroformio"
 
-#: levelnames.cpp:54
+#: levels/level_58:2
 msgid "Carbonic acid"
 msgstr "Acido carbonico"
 
-#: levelnames.cpp:55
+#: levels/level_59:2
 msgid "Crystal 4"
 msgstr "Cristallo 4"
 
-#: levelnames.cpp:56
+#: levels/level_6:2
 msgid "Ethanol"
 msgstr "Etanolo"
 
-#: levelnames.cpp:57
+#: levels/level_60:2
 msgid "Acrylo-Nitril"
 msgstr "Acrilonitrile"
 
-#: levelnames.cpp:58
+#: levels/level_61:2
 msgid "Furan"
 msgstr "Furano"
 
-#: levelnames.cpp:59
+#: levels/level_62:2
 msgid "l-Lactic acid"
 msgstr "Acido L-lattico"
 
-#: levelnames.cpp:60
+#: levels/level_63:2
 msgid "Maleic Acid"
 msgstr "Acido maleico"
 
-#: levelnames.cpp:61
+#: levels/level_64:2
 msgid "meso-Tartaric acid"
 msgstr "Acido meso-tartarico"
 
-#: levelnames.cpp:62
+#: levels/level_65:2
 msgid "Crystal 5"
 msgstr "Cristallo 5"
 
-#: levelnames.cpp:63
+#: levels/level_66:2
 msgid "Formic acid ethyl ester"
 msgstr "Formiato di etile"
 
-#: levelnames.cpp:64
+#: levels/level_67:2
 msgid "1,4-Cyclohexadiene"
 msgstr "1,4-cicloesadiene"
 
-#: levelnames.cpp:65
+#: levels/level_68:2
 msgid "Squaric acid"
 msgstr "Acido squarico"
 
-#: levelnames.cpp:66
+#: levels/level_69:2
 msgid "Ascorbic acid"
 msgstr "Acido ascorbico"
 
-#: levelnames.cpp:67
+#: levels/level_7:2
 msgid "Iso-Propanol"
 msgstr "Iso-propanolo"
 
-#: levelnames.cpp:68
+#: levels/level_70:2
 msgid "Phosgene"
 msgstr "Fosgene"
 
-#: levelnames.cpp:69
+#: levels/level_71:2
 msgid "Thiophene"
 msgstr "Tiofene"
 
-#: levelnames.cpp:70
+#: levels/level_72:2
 msgid "Urea"
 msgstr "Urea"
 
-#: levelnames.cpp:71
+#: levels/level_73:2
 msgid "Pyruvic Acid"
 msgstr "Acido piruvico"
 
-#: levelnames.cpp:72
+#: levels/level_74:2
 msgid "Ethylene oxide"
 msgstr "Ossido di etilene"
 
-#: levelnames.cpp:73
+#: levels/level_75:2
 msgid "Phosphoric Acid"
 msgstr "Acido fosforico"
 
-#: levelnames.cpp:74
+#: levels/level_76:2
 msgid "Diacetyl"
 msgstr "Diacetile"
 
-#: levelnames.cpp:75
+#: levels/level_77:2
 msgid "trans-Dichloroethene"
 msgstr "Trans-dicloroetene "
 
-#: levelnames.cpp:76
+#: levels/level_78:2
 msgid "Allylisothiocyanate"
 msgstr "Allilisotiocianato"
 
-#: levelnames.cpp:77
+#: levels/level_79:2
 msgid "Diketene"
 msgstr "Dichetene"
 
-#: levelnames.cpp:78
+#: levels/level_8:2
 msgid "Ethanal"
 msgstr "Etanale "
 
-#: levelnames.cpp:79
+#: levels/level_80:2
 msgid "Acroleine"
 msgstr "Acroleina"
 
-#: levelnames.cpp:81
+#: levels/level_82:2
 msgid "Uracil"
 msgstr "Uracile"
 
-#: levelnames.cpp:82
+#: levels/level_83:2
 msgid "Caffeine"
 msgstr "Caffeina"
 
-#: levelnames.cpp:83
+#: levels/level_9:2
 msgid "Acetone"
 msgstr "Acetone"
 
-#: main.cpp:31
-msgid "TDE Atomic Entertainment Game"
-msgstr "Passatempo atomico per TDE"
-
-#: main.cpp:42
-msgid "KAtomic"
-msgstr "KAtomic"
-
-#: main.cpp:50
-msgid "6 new levels"
-msgstr "6 nuovi livelli"
-
-#: main.cpp:51
-msgid "Game graphics and application icon"
-msgstr "Grafica del gioco ed icona dell'applicazione"
-
-#: molek.cpp:88
-msgid "Noname"
-msgstr "Senza nome"
-
-#: molek.cpp:111
-#, c-format
-msgid "Level: %1"
-msgstr "Livello: %1"
-
-#: toplevel.cpp:44
-msgid "Show &Highscores"
-msgstr "Mostra la classi&fica"
-
-#: toplevel.cpp:57
-msgid "Atom Up"
-msgstr "Sposta l'atomo in su"
-
-#: toplevel.cpp:58
-msgid "Atom Down"
-msgstr "Sposta l'atomo in giù"
-
-#: toplevel.cpp:59
-msgid "Atom Left"
-msgstr "Sposta l'atomo a sinistra"
-
-#: toplevel.cpp:60
-msgid "Atom Right"
-msgstr "Sposta l'atomo a destra"
-
-#: toplevel.cpp:62
-msgid "Next Atom"
-msgstr "Atomo successivo"
-
-#: toplevel.cpp:63
-msgid "Previous Atom"
-msgstr "Atomo precedente"
-
 #~ msgid "Best score:"
 #~ msgstr "Punteggio migliore:"