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  Adjust axis range
Possibility to manually adjust axis range
By: evehom on Fri, 26 April 2019
2 77 Mon, 29 April 2019 09:07
By: evehom
  row lists
By: pc419714@ohio.edu on Thu, 25 April 2019
1 53 Thu, 25 April 2019 21:47
By: thomas
  Hiding data points and corresponding legend
Hiding data points and corresponding legend
By: evehom on Tue, 16 April 2019
1 91 Tue, 16 April 2019 16:08
By: thomas
  Label color
Possibility to assign same color to all labels
By: evehom on Tue, 19 March 2019
2 197 Fri, 12 April 2019 15:35
By: evehom
  drug score/evolutionary algorithm
By: pc419714@ohio.edu on Thu, 04 April 2019
4 281 Tue, 09 April 2019 20:06
By: pc419714@ohio.edu
  Adding data
Can you paste data into the middle of the table from excel?
By: kfreeman on Wed, 30 January 2019
4 561 Fri, 22 March 2019 17:34
By: thomas
  Cluster t-SNE plot
Cluster based on t-SNE output
By: amorrison on Sat, 16 March 2019
1 191 Wed, 20 March 2019 23:29
By: thomas
  Reaction Searching
Reaction functionality demo
By: amorrison on Sat, 16 March 2019
1 156 Wed, 20 March 2019 23:17
By: thomas
  Toxicity screen
Toxicity screen
By: pc419714@ohio.edu on Sun, 17 February 2019
2 355 Thu, 14 March 2019 22:10
By: pc419714@ohio.edu
  DWAR file format
file format conversion
By: catalyst on Thu, 07 March 2019
3 361 Sat, 09 March 2019 21:33
By: thomas
  exporting R groups of compounds
exporting
By: jkulpiii on Wed, 06 March 2019
1 156 Thu, 07 March 2019 18:08
By: thomas
  Flexophores
Flexophores
By: pc419714@ohio.edu on Sun, 17 February 2019
1 263 Thu, 07 March 2019 17:35
By: thomas
  Category Filters for Structures/Substructures
Category Filters for Structures/Substructures
By: tschrader on Mon, 14 January 2019
8 1069 Thu, 07 March 2019 16:39
By: thomas
  Create new inquery
Begin to build your own library
By: dvitsupa on Fri, 08 February 2019
1 217 Tue, 12 February 2019 20:48
By: thomas
  Loss of stereochemical information when importing sdf file
By: Mike Parker on Fri, 08 February 2019
1 243 Tue, 12 February 2019 20:39
By: thomas
  Calculations on multiple values gives one value?!
By: Dennis on Fri, 01 February 2019
1 286 Tue, 12 February 2019 19:00
By: thomas
  Viewing 3-D structures from an imported SDF in DW.
Viewing 3-D structures in DW.
By: timritchie on Sun, 27 January 2019
2 371 Tue, 12 February 2019 18:49
By: thomas
  Clear category filters
DW v5.0.0 clear category filters functionality missing
By: chemtv on Thu, 31 January 2019
1 355 Tue, 05 February 2019 00:37
By: chemtv
  Why is clustering limited up to 10000 molecules?
By: Nastasia on Wed, 22 July 2015
10 10011 Fri, 11 January 2019 07:21
By: E3ubiquitinligase
  X = Y line in plot
By: abc123 on Thu, 13 December 2018
1 388 Sat, 15 December 2018 11:02
By: thomas
  Case sensitivity in merge function
toggle case sensitivity in merge function
By: rapasam on Thu, 15 November 2018
1 497 Sat, 17 November 2018 18:03
By: thomas
  Hide legends
By: alfred on Mon, 12 November 2018
0 338 Mon, 12 November 2018 17:43
By: alfred
  Reorganize filters
By: alfred on Wed, 07 November 2018
1 417 Sun, 11 November 2018 11:49
By: thomas
  Hide Stereochemistry Text Labels on Molecules
By: abc123 on Wed, 31 October 2018
1 556 Sun, 04 November 2018 01:22
By: thomas
  molecular complexity descriptor
descriptor missing in the version 4.4.3
By: dataviz on Wed, 02 November 2016
3 2503 Sun, 04 November 2018 01:13
By: thomas
  Opening SDF file with Datawarrior from command line
By: abc123 on Tue, 30 October 2018
3 794 Sun, 04 November 2018 00:33
By: thomas
  Using Arrow Keys to Navigate Structures Panel
By: abc123 on Tue, 30 October 2018
2 576 Tue, 30 October 2018 23:55
By: abc123
  Bar chart representaion of data
Excel-like way to represent multiple values for each molecule
By: pedro-ccfht on Fri, 12 October 2018
3 918 Thu, 25 October 2018 22:07
By: thomas
  Boxplot sorting order
Sort boxplot by increasing value
By: evehom on Thu, 06 September 2018
2 801 Thu, 25 October 2018 12:34
By: evehom
  'Search ChEMBL Database' function
Problem with substructure search
By: kerryfowler on Mon, 27 August 2018
2 773 Tue, 28 August 2018 23:14
By: thomas
  chEMBL structure download limit ?
chEMBL structure download limit
By: joserey on Sat, 14 July 2018
2 1019 Wed, 25 July 2018 04:04
By: joserey
  PCA
loading_plots
By: khom on Tue, 19 June 2018
5 2294 Wed, 11 July 2018 19:49
By: khom
  How to enter custom core?
By: Stacy R on Fri, 18 May 2018
1 1018 Sat, 19 May 2018 17:09
By: thomas
  Creating text in a column via macro
By: amorrison on Sat, 12 May 2018
2 1213 Sun, 13 May 2018 06:36
By: amorrison
  add empty rows
added rows invisible
By: chemtv on Fri, 11 May 2018
1 958 Fri, 11 May 2018 18:25
By: thomas
  openchemlib-js
By: Dennis on Wed, 02 May 2018
1 1022 Sat, 05 May 2018 14:34
By: thomas
  2D Rubber Band Scaling (RBS)
chemical space visualization
By: dataviz on Sat, 07 April 2018
1 1654 Mon, 09 April 2018 21:59
By: thomas
  calculated props after file merge/append
By: mcmc on Mon, 09 April 2018
1 1063 Mon, 09 April 2018 21:22
By: thomas
  FlyingObjects.dwar's picture and description fields
How to create a visualization like flyingobjects.dwar?
By: etcdata on Fri, 02 February 2018
2 2667 Tue, 06 February 2018 11:34
By: etcdata
  Option to freeze columns and rows.
An option to freeze columns and rows is required.
By: jeetu270 on Mon, 02 January 2017
1 2109 Tue, 02 January 2018 20:39
By: tschrader
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