Parit Bansal
Parit Bansal
How can I make sure that tooltip appears based on the viewport. i.e if I have specified during configuration that tooltip should be above the element but i have scrolled...
Hello, I am generating image for this molecule using it's smiles representation https://www.ebi.ac.uk/chebi/searchId.do?chebiId=58827 ``` String smiles="C[C@]1(CC([O-])=O)[C@H](CCC([O-])=O)\\C2=C\\c3[nH]c(Cc4[nH]c(\\C=C5/N=C(/C=C1\\[NH2+]2)[C@@H](CCC([O-])=O)[C@]5(C)CC([O-])=O)c(CC([O-])=O)c4CCC([O-])=O)c(CCC([O-])=O)c3CC([O-])=O"; IChemObjectBuilder bldr = SilentChemObjectBuilder.getInstance(); SmilesParser smipar = new SmilesParser(bldr); IAtomContainer mol = smipar.parseSmiles(smiles); DepictionGenerator...
Hello, I was going through the code for org.openscience.cdk.depict.DepictionGenerator for drawing a reaction as svg. I noticed that a molecule's title is generated as a `` element in the resulting...
Hello, In Drawer.js there is line 47 `this.svgDrawer.draw(data, svg, themeName, infoOnly, highlight_atoms);` where as In SvgDrawer.js line 31 expects a weights param: `draw(data, target, themeName = 'light', weights = null,...
Hello, I am working on a new version of Rhea reaction visualizer, where I can show the atom mapping along with the transformation that happens in the reaction. I am...
Hello, I have the following reaction smiles string with atom mapping: `[CH2:26]([C:27]([CH3:28])=[CH2:29])[CH2:50][O:51][P:52](=[O:53])([O-:54])[O:55][P:56](=[O:57])([O-:58])[O-:59].[CH2:31]([C:32]([CH3:33])=[CH2:34])[CH2:30][O:108][P:106](=[O:107])([O-:105])[O:91][P:88](=[O:87])([O-:89])[O-:90].[CH2:45]([C:44]([CH3:43])=[CH2:42])[CH2:46][O:71][P:70](=[O:69])([O-:72])[O:73][P:74](=[O:75])([O-:76])[O-:77].[CH2:36]([C:37]([CH3:38])=[CH2:39])[CH2:35][O:116][P:115](=[O:80])([O-:117])[O:114][P:92](=[O:93])([O-:94])[O-:95].[CH2:21]([C:22]([CH3:23])=[CH2:24])[CH2:20][O:99][P:97](=[O:96])([O-:98])[O:100][P:101](=[O:102])([O-:103])[O-:104].[CH2:16]([C:17]([CH3:18])=[CH2:19])[CH2:25][O:113][P:110](=[O:109])([O-:112])[O:111][P:119](=[O:118])([O-:121])[O-:122].[CH2:40]([C:47]([CH3:48])=[CH2:49])[CH2:41][O:120][P:79](=[O:78])([O-:81])[O:82][P:83](=[O:84])([O-:85])[O-:86].[CH3:1][C:2]([CH3:3])=[CH:4][CH2:5][CH2:6]/[C:7]([CH3:8])=[CH:9]/[CH2:10][CH2:11]/[C:12]([CH3:13])=[CH:14]/[CH2:15][O:68][P:65]([O:64][P:61](=[O:60])([O-:62])[O-:63])(=[O:66])[O-:67]>>[CH3:1][C:2]([CH3:3])=[CH:4][CH2:5][CH2:6]/[C:7]([CH3:8])=[CH:9]/[CH2:10][CH2:11]/[C:12]([CH3:13])=[CH:14]/[CH2:15][CH2:16]/[C:17]([CH3:18])=[CH:19]/[CH2:20][CH2:21]/[C:22]([CH3:23])=[CH:24]/[CH2:25][CH2:26]/[C:27]([CH3:28])=[CH:29]/[CH2:30][CH2:31]/[C:32]([CH3:33])=[CH:34]/[CH2:35][CH2:36]/[C:37]([CH3:38])=[CH:39]/[CH2:40][CH2:41]/[C:42]([CH3:43])=[CH:44]/[CH2:45][CH2:46]/[C:47]([CH3:48])=[CH:49]/[CH2:50][O:51][P:52](=[O:53])([O-:54])[O:55][P:56](=[O:57])([O-:58])[O-:59].[O:60]=[P:61]([O-:62])([O-:63])[O:64][P:65](=[O:66])([O-:67])[OH:68].[O:69]=[P:70]([O-:71])([O-:72])[O:73][P:74](=[O:75])([O-:76])[OH:77].[O:78]=[P:79]([O-:80])([O-:81])[O:82][P:83](=[O:84])([O-:85])[OH:86].[O:87]=[P:88]([O-:89])([O-:90])[O:91][P:92](=[O:93])([O-:94])[OH:95].[O:96]=[P:97]([O-:98])([O-:99])[O:100][P:101](=[O:102])([O-:103])[OH:104].[O:105]=[P:106]([O-:107])([O-:108])[O:109][P:110](=[O:111])([O-:112])[OH:113].[O:114]=[P:115]([O-:116])([O-:117])[O:118][P:119](=[O:120])([O-:121])[OH:122]` This corresponds to the following reaction: `7 isopentenyl diphosphate + (2E,6E)-farnesyl diphosphate => all-trans-decaprenyl diphosphate + 7 diphosphate`...