User Information |
Login: nbehrnd |
Registered on Wed, 05 June 2019 |
Message Count 233 |
Subject |
Forum: |
Date Posted |
feature suggestion "pdf2dwar" |
Functionality |
Thu, 06 June 2019 11:37 |
.csv data input including SMILES |
Functionality |
Thu, 13 June 2019 15:40 |
Re: Opening SDF file with Datawarrior from command line |
Functionality |
Thu, 20 June 2019 12:46 |
Re: network file export (cytoscape) |
Functionality |
Mon, 24 June 2019 17:04 |
SMILES-based scaffold search |
Functionality |
Tue, 25 June 2019 13:36 |
Re: export jpg/png file from SDF file with datawarrior from command line |
Functionality |
Tue, 09 July 2019 16:13 |
Re: Calculation of mean/median values in box &whisker plots. |
Functionality |
Thu, 25 July 2019 10:30 |
Toggle-off absolute configuration while determining Murcko scaffold |
Functionality |
Wed, 21 August 2019 14:00 |
Re: Toggle-off absolute configuration while determining Murcko scaffold |
Functionality |
Sun, 25 August 2019 18:56 |
Re: Calculation of mean/median values in box &whisker plots. |
Functionality |
Sun, 25 August 2019 20:13 |
Re: background colour in structure editor |
Functionality |
Fri, 06 September 2019 19:13 |
Re: Computational Chemistry |
Cheminformatics |
Tue, 17 September 2019 16:44 |
Re: Creat macro file and run, but cant open the created dwar file |
Functionality |
Wed, 18 September 2019 23:26 |
Re: Creat macro file and run, but cant open the created dwar file |
Functionality |
Thu, 19 September 2019 19:47 |
Re: Index Column too small for large numbers |
Bug Reports |
Wed, 02 October 2019 16:52 |
Re: Datawarrior icons? |
Installation Issues |
Sun, 06 October 2019 23:25 |
Re: Remove duplicate molecules |
Functionality |
Sun, 06 October 2019 23:31 |
Re: Aligning molecules to a common substructure |
Functionality |
Mon, 07 October 2019 00:02 |
Re: Pasting rows between worksheets |
Functionality |
Mon, 07 October 2019 00:33 |
Re: Change 2D Axes Range |
Functionality |
Mon, 14 October 2019 17:14 |
Re: Batch convert .csv to .DWAR |
Functionality |
Wed, 23 October 2019 00:25 |
Re: Structure No Column |
Functionality |
Thu, 24 October 2019 17:59 |
Re: Can DW handle big data? |
Functionality |
Sun, 27 October 2019 17:01 |
Re: MD/ab initio for polymer solubility? |
Cheminformatics |
Wed, 13 November 2019 21:02 |
Re: Row wise chemical reaction |
Functionality |
Tue, 17 December 2019 11:22 |
Re: Question about R-group occurences estimation |
Functionality |
Tue, 11 February 2020 14:53 |
Re: Use of calculated column functions |
Cheminformatics |
Wed, 11 March 2020 22:25 |
Re: Use of calculated column functions |
Cheminformatics |
Thu, 12 March 2020 22:03 |
Re: Retrieve Wikipedia Molecules |
Cheminformatics |
Fri, 03 April 2020 15:51 |
Re: Lilly Medchem Rules |
Functionality |
Thu, 23 April 2020 19:29 |
Suggested addition: mirror access to Tautobase.dwar |
Cheminformatics |
Tue, 28 April 2020 19:11 |
Suggestion: tautomer-check |
Functionality |
Wed, 06 May 2020 15:40 |
suggest: native .pdf export |
Functionality |
Mon, 11 May 2020 12:29 |
Re: suggest: native .pdf export |
Functionality |
Tue, 12 May 2020 16:03 |
Re: suggest: native .pdf export |
Functionality |
Fri, 15 May 2020 13:11 |
suggest: adjustment .sdf export |
Functionality |
Fri, 15 May 2020 17:59 |
Re: Windows 32-bit version |
Installation Issues |
Thu, 28 May 2020 11:07 |
Re: Feature Request: Reference List Filter |
Functionality |
Tue, 02 June 2020 20:18 |
Re: Feature Request: Saving visible to SDF |
Functionality |
Tue, 02 June 2020 20:32 |
Re: Feature request: Opening Files |
Functionality |
Tue, 02 June 2020 20:37 |