JChemPaint/C3/Properties-of-JChemPaint/Khasi
From Script | Spoken-Tutorial
Time | Narration |
00:01 | Khublei iaphi baroh. Pdiang sngewbha ia phi sha kane ka jinghikai halor ka "' Properties of JchemPaint"' |
00:07 | Ha kane ka jinghikai, ngin sa pule: |
00:09 | Ia ki "'Periodic table "' trends |
00:11 | Dro ia ka reaction bad |
00:12 | Pynshna iaka "'R-Group query"'. |
00:16 | Ban record ia kane ka jinghikai, nga pyndonkam da ka: |
00:19 | "'Ubuntu Linux "'OS version "'12.04"' |
00:23 | "'JchemPaint"' version "'3.3-1210"' |
00:29 | "'Java "' version "'7"'. |
00:31 | Ban bud ia kane ka jinghikai, phi dei ban don ia ki jingtip shaphang ka "'JchemPaint'chemical structures editor"'. |
00:39 | Lada phim don, iaki jinghikai kaba iadei, sngewbha ban leit shaka website jongngi. |
00:44 | To ngin ia phai sha ka "'JchemPaint"' window. |
00:48 | Kynmaw ba ngi la save ia ka "'.jar"'file jong ngi ha ka Desktop"'. |
00:54 | Ñion "'Ctrl+ALt"' bad 'T' keys ha kajuh ka por ban plie iaka "'Terminal"'. |
01:00 | Type:"'CD space Desktop"' bad Ñion "'Enter"'. |
01:06 | Type : java space -jar space. /jchempaint-3.3-1210.jar"' bad ñion "'Enter"'. |
01:21 | Ka "'JchemPaint"' window ka plie. |
01:24 | To ngin sdang da ka "'Periodic Table"' trends. |
01:28 | Ka "'tool bar"' ba ha trai ka pyni iaki button jong ki katto katne ki elements ba donkam. |
01:35 | Ka tool-bar ka don ar tylli ki extra button shaphang ka mon. |
01:40 | "'Enter an element symbol via keyboard"' bad |
01:44 | "'Select new drawing symbol from periodic table"'. |
01:48 | Click ha ka "'Select new drawing symbol from periodic table"' button |
01:55 | "'Choose an element"' window ka plie ryngkat bad ka inbuilt "'Periodic Table "'. |
02:01 | Hangne, ngi lah ban iohi ia ka box bad ki jingthoh "'Periodic Table of elements "'. |
02:06 | Kane ka dei ka "'information -box"'. |
02:11 | Ka "'information box "' ka pyni iaki jingbatai bniah jong ki Element bala jied. |
02:16 | Kum ka nuksa : Ngan sa buh ia u cursor ha ka "'Oxygen"'. |
02:21 | Ki jingbatai bniah shaphang ka "'Oxygen "' la pyni haka "'information box"'. |
02:26 | Kumjuh ruh, ngi lah ban iohi ia ki jingbatai bniah jong kiba bun ki elements ha ka information box. |
02:34 | Click ha ka "'Close"' ban khang ia ka window. |
02:38 | Click ha ka "'Enter an element symbol via keyboard"' button. |
02:42 | Click haka "'Panel"'. |
02:45 | "'Enter element"' text box ka plie. |
02:48 | Ngi lah ban type ia u symbol jong ka Element ha ka text-box. |
02:53 | Kum ka nuksa: Ngan sa type "Xe" naka bynta ka "Xenon"'. |
02:58 | Click ha u "'OK"' button. |
03:02 | Ka symbol jong ka "'Xenon"' (Xe) la pyni ha ka "'Panel"'. |
03:08 | Mynta, to ngin ia dro ia ka jingshna jong ka "'Xenondifluoride (XeF2)"'. |
03:14 | Leit ha ka "'Edit"' menu, iaid sha ka "'Preferences "' bad click ha ka. |
03:20 | Ka "'Preferences"' window ka plie. |
03:23 | Uncheck ia ka "'Show Implicit hydrogens"' check -box, lada la dep check ne buh dak ia ka. |
03:29 | Click "'OK"' ban khang iaka "'Preferences"' window. |
03:33 | Click ha ka "'Fluorine(F)"' button bad nangta click ha ka "'Single bond"' button. |
03:39 | Pynkhih ia u cursor halor ka "'Xenon"' atom. |
03:42 | Phin iohi, i pyllun rong blu barit i paw halor jong ka. |
03:46 | Click bad bat ia u "'left mouse button "' |
03:50 | Bad nangta tan ban dro ar tylli ki "'Xenon-Fluoride"' bonds. |
03:56 | Mynta, ngan batai shaphang ka "'Xenon"'s"'Atom Popup Menu"'. |
04:02 | Move the cursor over to Xenon atom, right-click on it.
Pynkynriah ia u cursor sha ka "'Xenon"' atom, right click ha ka. |
04:07 | Ka "'Xenon"'s"'Atom Popup Menu"' ka plie. |
04:11 | Hangne, ngan batai shaphang ki "'Isotopes, change Element"' bad "'Molecular Properties"' |
04:18 | To ngin leit nyngkong sha ki "'Isotopes"'. |
04:21 | Ka sub-menu ka plie bad ka list jong ki isotopes jong ka Xenon. |
04:26 | Babud, ngan pynkynriah ia u cursor sha ka "'Change Element"'. |
04:30 | Ka sub-menu ka plie bad kiba bun tylli ki bynta jong ki elements. |
04:36 | Ngan sa scroll shapoh sha kiba bun ki bynta. |
04:40 | Ngan sa jied ia ka "'Alkali Earth Metals"'. |
04:44 | Ka "'Alkali Earth Metals"' list ka plie. |
04:48 | Jied iaka "'Calcium (Ca"' na ka list. |
04:52 | Ngi iohi ba ka element "'Xenon"' ka la shah bujli da ka "'Calcium"'. |
04:57 | Mynta ngin peit ia ka "'Molecular Properties"' option. |
05:01 | Right click ha ka "'Calcium"'. |
05:04 | Ka "'Calcium"'s"'Atom popup Menu"' ka plie. |
05:08 | Click ha ka "'Molecular Properties"' option |
05:11 | "'Properties"' text-box ka plie. |
05:14 | Type ia ka kyrteng jong ka compound kum "'Calcium Fluoride"' bad click ha u "'OK"' button. |
05:20 | Ka kyrteng jong ka compound la pyni harum jong ka jingshna (structure) |
05:24 | To ngin save ia ka file mynta. |
05:26 | Click ha u "'Save"' button ha ka tool bar. |
05:30 | Ka "'Save"' dialog box ka plie. |
05:32 | Type ia ka kyrteng jong ka file kum "' Calcium-flouride"'. |
05:36 | Click ha u "'Save"' button. |
05:39 | Babud, ngin sa pule kumno ban shna ia ka reaction. |
05:42 | Ban dro ia ka reaction, ngi donkam ban dro ia ki jingshna (structures) ba donkam. |
05:48 | Nga la plie ia ka window bathymmai bad ki jingshna (structures)ba donkam. |
05:52 | Hangne ki reactants ki dei "'Propene"' bad "'Chlorine"' molecules bad ka jingmih ka dei "'1,2-dicholoropropane"'. |
06:01 | Ha ka liang ka diang jong ka tool bar, click ha ka "'Reaction Arrow"' button. |
06:06 | Click hapdeng ki reactants bad ki jingmih. |
06:10 | Ia ka reaction la shna. |
06:13 | Mynta ngin pynbeit ia ki jingshna ha ka rukom ba biang ha ka reaction. |
06:18 | Click ha ka "'Relayout the structures"' button ha ka tool bar ba hajrong. Ki jingshna la beit bha. |
06:27 | Mynta ngan batai shaphang kumno ban pynshna ia ka "'R-group query"'. |
06:31 | Kaei ka "'R-group query "'? |
06:35 | Ka "' R-group query"' ka kynthup ia ka "'Root structure"' bad ki "'substituents"' |
06:41 | Ka mih khmat ia ka subsitution ha kajuh ka "'Root structure "'. |
06:45 | Ka lah ban kynthup ia ki derivatives kiba iapher da iwei lane khambun ki constituents. |
06:53 | Click ha ka "' Create a new file"' icon ban plie ia ka window ba thymmai. |
07:01 | Click ha ka "'Draw a chain"' button. |
07:03 | Click ha ka "'Panel"' ban draw ia u carbon chain bad ki lai tylli ki carbon atoms. |
07:09 | To ngin shna ia ka substituent ia kaba hap ban pyndait sha ka "'Carbon"' chain. |
07:14 | Kum ka nuksa "'Benzene"'. |
07:17 | Click ha ka "'Benzene ring"' ha ka toolbar ba naka liang kamon. |
07:22 | Click ha ka panel. |
07:24 | To ngin label ia ka terminal "'carbon "' atom kum 'R1' ha ka "'carbon"' chain. |
07:31 | Right click ha ka terminal "'Carbon"' atom. |
07:35 | Ka"'Atom Popup menu"' ka plie. |
07:38 | Scroll shapoh sha ka "'Pseudo Atoms "' |
07:42 | Ka sub menu ka plie, jied 'R1' |
07:45 | Mynta to ngin batai ia ka “carbon” chain kum ka "'root structure"' |
07:50 | Click ha ka "'Selection"' button. |
07:53 | Jied ia ka "'Root Structure "' da kaba tan nalor jong ka. |
07:57 | Leit sha ka "'R-groups "' menu bad jied "' Define as Root Structure"'. |
08:04 | Ka substituent structure yn sa kheinlang kum "' Not in R-Group "'. |
08:10 | Click ha ka "' Selection button. |
08:13 | Jied ia ka "'Substituent"' |
08:16 | Leit sha ka "' R-Groups"' menu bad jied "'Define as substituent"' |
08:22 | Ka "' input box"' ka plie. |
08:24 | Hangne pynrung ia ka "'R-group "' number kum '1' bad click ha u OK button. |
08:30 | Ia ka substituent yn sa ai da u number 'R1' |
08:34 | Ha ka "'Root Structure "' ka substituent 'R1' yn sa buh dak da u asterisk (*) |
08:41 | Ka "'Carbon"' atom jong ka substituent 'R1' ba la pyndait yn sa buh dak ruh da u asterisk(*). |
08:49 | Click ha ka "'Selection"' button, jied ia ka "'Root Structure "' bad "'substituent"'(R1). |
08:56 | Leit sha ka "'R-Groups"' menu, jied "'General Possible configuration (sdf) "' |
09:03 | Ka save dialog box ka plie. |
09:06 | Type iaka kyrteng jong ka file "'r-group "', jied iaka jaka kum desktop. |
09:12 | Click ha ka "'Save"' button. |
09:15 | Click ha ka "' open"' icon ha ka tool bar. |
09:19 | Ka "'Open"' dialogue -box ka plie. |
09:22 | Ha ka "'Files of Type "', jied "'All Files"'. Click haka "'Desktop"' |
09:29 | Click "'open"' nangta jied iaka "r-group " file bala save. |
09:34 | Click ha ka "'Open "' button. |
09:37 | Ka message ka paw. Click "'OK"' |
09:41 | Ka file bathymmai ka plie bad ka "'r-group query "' structure |
09:46 | Ban pynbeit bha iaki jingshna, click ha ka "'Relayout the structure"' button ha ka tool bar. |
09:54 | Ka jingshna ba la pyni ka dei ka "'root structure"' ryngkat bad ka "'R-Group substituent Benzene "' ba la pyndait. |
10:02 | To ngin ia batai lyngkot. |
10:04 | Ha kane ka jinghikai, ngi la pule |
10:06 | Ia ki "'Periodic table "' trends. |
10:09 | Dro ia ka reaction |
10:11 | Pynshna ia ka "'R-Group query "' |
10:14 | Kum ka assignment - |
10:16 | Peitbniah ia ki ba bun ki periodic table trends bad |
10:19 | Dro ia ki reaction katkum ka jingkwah jong phi. |
10:24 | Kane ka video ka batai kyllum ia ka spoken tutorial project. |
10:28 | Lada phim don ia ka bandwidth kaba biang, phi lah ban download bad peit ia ka. |
10:33 | Ka Spoken Tutorial team ka pynlong iaki workshop da kaba pyndonkam da ki "'Spoken Tutorials"' bad ai ia ki certificate. |
10:39 | Sngewbha ban contact ia ngi. |
10:42 | Ia ka spoken Tutorial project la bei tyngka da ka NMEICT, MHRD Sorkar jong ka India. |
10:49 | Khambun ki jingtip halor kane ka mission ki don ha kane ka link. |
10:55 | La pynkylla ia kane ka script da i Wilbert Marbaniang bad nga dei u Thawladmiki. Khublei shibun ba phi la iashim bynta lang. |