Jmol-Application/C3/Structures-from-Database/Khasi
From Script | Spoken-Tutorial
Revision as of 11:34, 25 May 2017 by Hezekiah2016 (Talk | contribs)
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 iaki structure jong ki compounds bala list haka database. |
01:07 | Ka File' menu ha u menu bar ka don 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 kiwei pat ki 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 | To, 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 naka 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. |