JChemPaint/C3/Properties-of-JChemPaint/Khasi

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"' dialog -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.

Contributors and Content Editors

PoojaMoolya, Thaw