Jmol-Application/C3/Structures-from-Database/Khasi

From Script | Spoken-Tutorial
Revision as of 21:30, 24 May 2017 by Hezekiah2016 (Talk | contribs)

Jump to: navigation, search
Time Narration
00:01 Pdiang sngewbha sha kane ka tutorial halor Structures from Database haka Jmol.
00:07 Ha kane ka tutorial, ngin pule ban:
00:10 Load chemical structures naka PubChem database bad
00:14 Pynkylla ki 2D structure bala dro haka GChemPaint sha ki 3D modelhaka Jmol.
00:21 Ban bud ïa kane ka tutorial, phi dei ban tip bha shaphang ka Jmol Application.
00:27 Lada em, peit ïa ki tutorial ba kum kane kiba don haka website jong ngi.
00:33 Ban record ïa kane ka tutorial, nga pyndonkam ka:
00:35 Ubuntu OS version 12.04
00:40 Jmol version 12.2.2
00:44 Java version 7
00:46 GChemPaint version 0.12.10
00:51 Mozilla Firefox browser 22.0.
00:56 Nga la plie ka Jmol window bathymmai
01:00 Ka Jmol ka don ïaka jinglong ban lah ban load ki structure jong ki compound bala list haka database.
01:07 Ka File' menu ha u menu bar kadon ka jingjied Get MOL.
01:12 Kane ka load iaki molecule naka chemical structure database PubChem.
01:17 Ka don ruh sa kawei ka jingjied Get PDB ban load ki structure protein naka Protein Data Bank.
01:26 ïa kane ka rukom treikam yn sa batai bniah ha kawei pat ka tutorial.
01:31 Ban load ïaka chemical structure haka panel, click ha Get Mol.
01:36 Ka Input dialog-box ka plie haka screen.
01:40 Uno uno u molecule bala list haka database lah ban load dakaba type haka text box ia kiba harum:
01:48 Common name Lane IUPAC name,
01:51 CAS number,
01:54 CID number,
01:56 InChi identifier lane
01:58 SMILES identifier.
02:01 Sngewbha leit sha ka Pubchem database website ban ioh jingtip halor ki identification numbers, na bynta kano kano ka chemical.
02:09 To ngin pyni ïaka phenol haka screen.
02:13 Te, type: "phenol" haka Input text-box.
02:16 click ha u jingshon OK.
02:20 ka model jong ka phenol la pyni ha ka panel.
02:24 Ngi lah ban pynpher ïaka rukom pyni jong ka phenol dakaba pyndonkam ki rukom render ba bun.
02:30 Kine ki jingjied la list ïaki ha u Menu bar bad Pop-up menu.
02:36 Ngi lah ban thep ki substituent sha ka benzene ring jong u phenol.
02:41 Nyngkong, to ngin label ïaki atom haka model.
02:45 Click haka Display menu bad jied Label. Click ha u jingjied Number .
02:52 Mynta to ngin bujli ïa u hydrogen- number 10, bala pynsnoh sha u carbon atom -number 4, da u amino group.
03:00 Plie ïaka modelkit menu, Jied nitrogen naki jingjied.
03:06 Click ha hydrogen- number 10.
03:09 U ne u dei u molecule jong u Para-Amino Phenol haka panel.
03:14 Ngin pynkylla ïaka display sha Sticks display.
03:18 Khang noh ïaka modelkit menu.
03:21 Plie ïaka Pop-up menu, Hiar sharum sha Style , jied Scheme bad click ha u jingjied Sticks.
03:30 Haka panel, Ngi don ïaka model jong u Para-Amino-phenol haki sticks display.
03:36 KI structure ba kyllaiñ kiba eh ban shna, lah ban load dakaba suk haka panel.
03:42 Kumka nuksa: cholesterol.
03:45 Click ha File menu.
03:47 Click ha u jingjied Get Mol. Haka text-box, type: Cholesterol .
03:54 click ha u jingshon OK.
03:57 U molecule jong ka Cholesterol la pyni ha ka panel.
04:02 Ngi lah ban highlight ïaki jinglong kum double-bond bad side-chain, ha u molecule.
04:08 Ban highlight ïa u double-bond, to ngin pynkylla shwa ïaka rong jong ki carbon atom jong u double-bond.
04:15 Click ha u icon Select atoms ha u tool bar.
04:19 Nangta click ha ki carbon atoms kiba la pyntreikam ha u double-bond.
04:24 Ka dur pyllun rong stem ka paw sawdong ki atom.
04:28 Plie ïaka Pop-up-menu.
04:30 Hiar sha Color, jied Atoms bad click ha u jingjied Orange.
04:37 Mynta click ha u jingjied “Rotate molecule”ha u tool bar.
04:42 U double-bond uba ha u cholesterol model ula kylla rong soh mynta.
04:49 Kumjuh ruh, ngi lah ban highlight ïa ki carbons kiba ha ki side-chain.
04:54 Pyndonkam ka Pop-up-menu, pykylla ïaka rong sha ka rong violet.
04:59 Haka panel, ngi don ka model jong u Cholesterol ryngkat ki jinglong ba kongsan bala highlight.
05:06 Kumka assignment-
05:08 Load ki structure jong u caffeine na ka Pubchem database.
05:11 Highlight ki jinglong ba kongsan ha u molecule.
05:15 Pynpher ïaka display sha wireframe.
05:19 Mynta ngan kren sa kawei pat ka jinglong ba kongsan jong ka Jmol.
05:24 Ngi lah ban pynkylla ïaki 2D structure jong ki molecules, bala dro ha kiwei pat ki software,sha ki 3D model.
05:31 Hangne, nga don ka model jong u amino acid Alanine ha ka panel.
05:36 ïaka 2D structure jong une u molecule la dro ha ka software bala khot GChemPaint.
05:42 ïaka structure la save kum ka ".mol" file.
05:46 Ka GchemPaint kadei ka Open source software na bynta ban dro2D chemical structures.
05:51 Ki Tutorial halor ka GChemPaint ki don ha ka link harum.
05:56 Ban dro ki structures bad save haka ".mol" format, Peit ïaka Analysis of Compounds tutorial.
06:05 Kiba la pyni hakane ka Gchempaint display area kidei ki 2D drawings jong-
06:10 Amino acid -Alanine
06:12 Nuclioside -Adenosine bad
06:14 Saccharide -Alpha-D glucopyranose.
06:19 NGa la save ïaki ha ka '.mol' format haka Desktop jong nga.
06:24 Nyngkong to ngin peit ïaki 2D structure jong u Alanine kum u 3D model, haka Jmol Application.
06:32 Te, Ngan plie ïaka Jmol window bathymmai.
06:36 Click ha u iconOpen a file ha u tool bar.
06:40 Ngan jied ka Desktop folder bad click ha Open. Jied ïaka file 'Alanine.mol' bad click ha u jingjied Open.
06:51 KA 3D model jong u Alanine ka plie ha ka screen.
06:55 Plie ïaka modelkit menu bad click ha u jingjied fix hydrogens and minimize.
07:03 Ki Hydrogens la thep sha ka structure bad la pynduna ïaka bor.
07:08 Kumba ïa kano kano ka ".mol" file, ngi lah ban pynkylla ïaka display dakaba pyndonkam ka menu bar ruh lang ka Pop-up menu.
07:15 Kane ka dei ka 3D model jong ka Adenosine.mol haka Jmol.
07:19 Bad kane kadei ka 3D model jong ka Alpha-D-glucopyranose.mol haka Jmol.
07:25 To ngin Batai lyngkot
07:27 Ha kane ka tutorial, ngi la pule ban:
07:32 Load ki chemical structures naka Pubchem data base.
07:34 Pynpher ïaka display jong ka Phenol bad Cholesterol.
07:38 Pynkylla ïaki 2D structures bala dro haka GChemPaint sha ki 3D models haka Jmol.
07:44 Pynkylla ïaki 2D structures jong ka Alanine, Adenosine bad Alpha-D-glucopyranose sha ki 3D models.
07:53 Kane sa kawei pat ka assignment na bynta jong phi.
07:56 Dro ki 2D structures jong ki Amino acids ba harum haka GChemPaint-
08:01 Cysteine
08:03 Histidine Phenylalanine
08:06 Save kum ki '.mol' files.
08:09 Plie ïaki files haka Jmol bad pynpher ïaka display.
08:12 Peit ïaka video badon ha kane ka URL:http://spoken-tutorial.org/What_is_a_Spoken_Tutorial
08:16 Ka batai lyngkot ïaka Spoken Tutorial project.
08:19 Lada phim don ka bandwidth ba biang, phi lah ban download bad peit ïaka.
08:23 Ka Spoken Tutorial project team:
08:26 Ka pynlong workshop dakaba pyndonkam ki spoken tutorials.
08:29 Ka ai certificates sha kito kiba pass ïaka on-line test.
08:33 Ban tip kham bniah, sngewbha thoh sha: contact@spoken-tutorial.org
08:40 Spoken Tutorial project kadei shi bynta jong ka ‘‘‘Talk to a Teacher project.
08:45 La kyrshan ïaka daka National Mission on Education Lyngba ka ICT, MHRD, Sorkar India.
08:52 Khambun ka jingtip halor kane ka mission kadon ha kane ka link harum: http://spoken-tutorial.org/NMEICT-Intro
08:57 ïa kane ka script la pynkylla sha ka ktien Khasi da I Hezekiah Lyngdoh na Shillong. Khublei ba phi la ïasnohlang.

Contributors and Content Editors

Hezekiah2016