Jmol-Application/C2/Introduction-to-Jmol-Application/Khasi

Time	Narration
00:01	Khublei ïaphi baroh, Pdiang sngewbha sha kane ka tutorial halor Introduction to Jmol Application.
00:07	Ha kane ka tutorial, Ngan batai lynkot shaphang ka
00:11	Jmol Application window bad katto katne ki jingpyntreikam ba suk.
00:16	Ngin sa pule shaphang:
00:18	Menu bar, Tool bar bad 'Jmol' panel
00:22	Kumno ban pynpher ïaka size jong ka Jmol panel
00:25	Shna ki jingpyni rukom jong ki organic molecule ba simple.
00:28	Tei ki molecule dakaba ïa bujli ïa u hydrogen daka kynhun Methyl
00:34	Ngin sa pule ruh
00:36	Ban pynduna ïaka bor ban ioh ka jingthawdur ba iaineh.
00:41	bad ban Save ka image haka '.mol' file.
00:45	Ban bud ïa kane ka tutorial, phi dei ban don jingtip ïaka:
00:49	High school Chemistry bad Basic Organic Chemistry.
00:53	Ban record ïa kane ka tutorial, nga pyndonkam ka:
00:56	Ubuntu Operating System version. 12.04
01:00	Jmol version 12.2.2
01:03	bad Java version 7.
01:06	Sngewbha ban kynmaw, na bynta ka Jmol Application ba kan ïaid beit, phi donkam ban install ïaka Java haka system jong phi.
01:14	Shaphang ka Jmol Application-
01:17	Kadei: * KA Molecular Viewer ba khlem donkam siew bad ba lah ban ioh nangno nangno ruh.
01:21	La pyndonkam ban shna bad peit ïaki 3 dimensional models jong ki chemical structures.
01:27	Bad la pyndonkam ruh ban peit ïaki secondary structures jong ki proteins bad macromolecules.
01:33	Ki jingtip naka bynta ban download bad ban install-
01:37	Naka bynta ka Ubuntu OS, ka jing install iaka Jmol la leh dakaba pyndonkam ka Ubuntu Software Center.
01:45	Sngewbha bud ïa kane ka tutorial haka Linux series kaba haka website jong ngi: www.spoken-tutorial.org
01:56	Naka bynta ban install haka Windows, Mac OS bad ki Android device, sngewbha leit sha: www.jmol.sourceforge.net
02:08	bad bud ïaki jingbatai ba la ai haka web page ban install ïaka.
02:13	Nga lah install lypa ka Jmol Application haka system jong nga dakaba pyndonkam ka Ubuntu Software Center.
02:20	Ban plie ïaka Jmol Application, click ha Dash home.
02:24	Type Jmol ha u search box.
02:27	U icon Jmol u mih haka screen.
02:30	Click ha u icon Jmol ban plie ïaka Jmol Application window.
02:35	Ka Jmol Application window ka don u Menu bar ha khlieh.
02:40	Harum u Menu bar, u don u Tool bar.
02:43	Kane kadei ka Display area ïa kaba la tip kum ka Jmol panel.
02:48	Ha u menu bar, ki don shibun ki jingjied kum- File, Edit, Display ter ter.
02:56	Hapoh jong kine ki don ruh ki Sub-option ba bun rukom.
03:00	ka Tools menu ka don ki tools ban thew ïaka jingjngai hapdeng ki atom, shuh shuh na kiwei ruh ki jingjied.
03:07	Ngin sa pule shaphang kine ki jingjied ha ki tutorial ba bud.
03:12	Ka Help menu kadon shibun ka thupjingtip ba myntoi shaphang ka Jmol Application.
03:18	Ka don ruh u User Guide u ba kynthup ïaki kot ki sla.
03:23	U Tool bar u don shibun ki menu icon.
03:27	Ki menu icon ki pynsted ban pyntreikam ïaka jingbthah bala thmu; kumka nuksa- Open, Save, Export, Print ter ter.
03:37	Kine shikynhun ki Icon kidei - ban rotate, Jied ïa ka kynhun jong ki atoms, thew iaka jingjngai, ter ter.
03:47	u icon “ modelkit” la pyndonkam ban shna bad edit ki molecular model.
03:53	ïaka Jmol panel lah ban pynheh pynrit katkum ka jingdonkam jong ngi.
03:58	Rah ïa u cursor sha kano kano ka kyndon jong ka window tad unda kylla sha u arrow indicator.
04:04	Mynta, resize ïaka window dakaba tan na u dong shajrong lane shapoh.
04:10	Lan ban pyndonkam daKa Display menu kaba ha u Menu bar ban pynkylla ïaka size jong ka panel.
04:16	Click haka Display menu bad jied ïa u jingjied Resize.
04:20	Ka dialog-box ka plie ha kaba ngi lah ban ai ïaka jingheh jong ka width bad height, haki pixels.
04:27	Nga donkam ka window kaba heh da 800 la 600 pixels.
04:32	Te, Ngan type 800 space 600 bad click ha u jingshon OK.
04:41	Mynta la pynheh ïaka Jmol panel sha 800 by 600 pixels.
04:47	To mynta ngin ïaid shakhmat ban shna ki jingpyni rukom jong katto katne ki simple organic molecules.
04:53	U Modelkit u pynlah ïa ngi ban thaw and pynpher ïaki jingpyni rukom ryngkat ka jingpynduna ïaka bor.
05:00	Click ha u “modelkit” icon ha u tool bar.
05:04	ka jingpyni rukom jong u Methane ka paw ha ka panel.
05:07	KA menu ka paw sha kyndong ha khlieh ka diang jong ka Jmol panel.
05:12	Ki rukom treikam jong kane ka menu ki kynthup ïaka jinglah ban * Easily add, delete, drag atoms
05:19	Add functional groups
05:21	Delete, add bad rotate ki bonds
05:25	add hydrogens, minimize bad save files ter ter.
05:30	Ban pyndonkam ïa kano kano ka jingpyntreikam ha ka menu, click ha ka check-box bala ai.
05:35	U jingpyntreikam Modelkit u pynlah ïa ngi ban buh bujli ia u hydrogen atom da ka Methyl group.
05:41	Wanrah ïa u cursor sha u hydrogen atom, u ba phi kwah ban bujli.
05:46	KA sati rong saw ka paw ha u hydrogen atom.
05:50	Click ha u atom.
05:52	Phin sa iohi ba lahdep thep iaka Methyl group.
05:56	La pynkylla mynta ïa u Methane molecule sha u Ethane.
06:00	Pynbud ïaki juh ki synjam kumba mynne.
06:03	Click ha u hydrogen atom ban ioh ïa ka jingpyni rukom jong uPropane.
06:07	Energy minimization ha une u molecule un ai ïa ngi iaka jingthawdur ba iaineh bha.
06:13	Ban leh Energy minimization-
06:15	Pyniaid ïa u mouse lyngba ki jingjied ha ka Modelkit menu.
06:19	Click haka jingjied minimize.
06:22	Mynta ngi don ïa ka jingpyni rukom jong ka jingthaw dur ba iaineh bha jong u molecule Propane.
06:28	Ban save ïa kane ka structure kum ka '.mol' file, plie ïaka Modelkit menu.
06:33	ïaid sharum haka menu bad click haka jingjied save file.
06:37	Ka Save dialog-box ka paw haka screen.
06:41	Click haka folder ha kaba phi kwah ban save ïaka file jong phi.
06:45	Ngan jied Desktop kum ka jaka ban save ka file jong nga.
06:50	Te, jied Desktop bad click ha u jingshon Open .
06:54	Leit sha ka File Name bad type propane haka text-box.
06:59	Click ha Files of Type bad jied u jingjied MOL .
07:03	Mynta, click ha u jingshon Save u ba don shatrai kamon jong ka dialog-box.
07:08	Ka jingpyni rukom 3D jong ka Propane ynsa save kum ka file '.mol' haka Desktop.
07:14	Ban mihnoh naka Jmol: click ha File menu bad jied ha u jingjied Exit ban mihnoh naka program.
07:21	To ngin Batai lyngkot. Ha kane ka tutorial, ngi la pule:
07:25	Shaphang ka Jmol Application window.
07:27	Ban resize ïaka Jmol panel.
07:29	Ban pyndonkam u Modelkit function ha u Tool bar ban shna ki 3D models jong ki simple organic molecules kum ki Methane, Ethane bad Propane.
07:40	Ban tei ki molecule da kaba bujli ïa u hydrogen da u methyl group.
07:45	Energy minimization ban ioh ka jingthawdur ba ïaineh.
07:48	Bad ban save ka image kum ka file .mol.
07:52	Pyndonkam u function Jmol Modelkit , thaw ki jingpyni rukom ïaki molecules harum:
07:58	2,4-Dimethyl Pentane bad 3-Ethyl, 5-Methyl Heptane.
08:03	Minimize ka energy ban ioh ka jingthawdur ba ïaineh.
08:07	Save ïaka image kumka .mol file.
08:11	Rotate ïaka jingpyni rukom pyndonkam u rotate molecule ha u tool bar.
08:15	Ka assignment ba lahdep jong phi kadei ban long kumba lapyni.
08:19	Peit ïaka video kaba don haka link harum: http://spoken-tutorial.org/What_is_a_Spoken_Tutorial
08:22	Ka batai lyngkot ïaka Spoken Tutorial project.
08:26	Lada phim don ka bandwidth ba biang, phi lah ban download bad peit ïaka.
08:30	Ka Spoken Tutorial project team: * Ka pynlong workshops dakaba pyndonkam ki spoken tutorials.
08:36	Ka ai certificates sha kito kiba pass ïaka on-line test.
08:40	Ban tip kham bniah, sngewbha thoh sha: contact@spoken-tutorial.org
08:47	Spoken Tutorial project kadei shi bynta jong ka ‘‘‘Talk to a Teacher project.
08:52	La kyrshan ïaka daka National Mission on Education Lyngba ka ICT, MHRD, Sorkar India.
08:59	Khambun ki jingtip halor kane ka mission kadon ha kane ka link: http://spoken-tutorial.org/NMEICT-Intro
09:04	ïa kane ka script la pynkylla sha ka ktien khasi da I Hezekiah Lyngdoh na Shillong, Meghalaya. Khublei ba phi la ïasnohlang.

Contributors and Content Editors

Hezekiah2016