User Information |
Login: nbehrnd |
Registered on Wed, 05 June 2019 |
Message Count 204 |
Subject |
Forum: |
Date Posted |
Re: Saving 2D-structure with labels |
Functionality |
Tue, 07 June 2022 19:30 |
Re: Saving 2D-structure with labels |
Functionality |
Mon, 06 June 2022 19:14 |
Re: Saving 2D-structure with labels |
Functionality |
Sun, 05 June 2022 16:35 |
Re: Exporting a descriptor as a Textfile |
Cheminformatics |
Sat, 21 May 2022 18:48 |
Re: Windows 10 Startup Issues |
Installation Issues |
Fri, 22 April 2022 23:02 |
Re: Assign cluster name based on cluster size |
Functionality |
Fri, 22 April 2022 22:46 |
Re: Stereoisomers conformer generation and Inchikeys |
Bug Reports |
Tue, 12 April 2022 09:32 |
Re: Assign cluster name based on cluster size |
Functionality |
Sat, 09 April 2022 20:29 |
Re: retrosyntheis tools |
Cheminformatics |
Thu, 24 March 2022 08:57 |
Re: Chemistry in 3D |
Functionality |
Tue, 22 March 2022 13:57 |
Re: Find similars |
Cheminformatics |
Tue, 22 March 2022 12:45 |
Re: Windows 11 Support |
Installation Issues |
Mon, 21 March 2022 10:10 |
Re: Video tutorial on using Datawarrior to undertake QSAR predictions |
Functionality |
Thu, 17 March 2022 22:53 |
Re: How to perform general R group searches in DW |
Functionality |
Thu, 17 March 2022 22:42 |
Re: Chemistry in 3D |
Functionality |
Thu, 17 March 2022 22:34 |
search for conformers, empty column «minimization error» |
Functionality |
Thu, 17 March 2022 21:13 |
text export from DW with one tab more than needed |
Bug Reports |
Thu, 17 March 2022 20:55 |
partially defunct marker transparency |
Bug Reports |
Sat, 12 March 2022 16:27 |
Re: Comparing Structure Files |
Functionality |
Thu, 10 March 2022 19:37 |
Re: Comparing Structure Files |
Functionality |
Tue, 08 March 2022 23:06 |
Became enamine database a sub-set of chemspace? |
Functionality |
Sun, 06 March 2022 12:14 |
Re: Opening a .csv file |
Functionality |
Sat, 05 March 2022 18:26 |
Re: ChemAxon plugin |
Functionality |
Tue, 22 February 2022 22:03 |
Re: Datawarrior does not open in win10 |
Installation Issues |
Thu, 17 February 2022 08:40 |
Re: Column groupings not carried over in template |
Bug Reports |
Tue, 01 February 2022 07:16 |
Re: retrosyntheis tools |
Cheminformatics |
Thu, 27 January 2022 07:54 |
Re: Comparing Structure Files |
Functionality |
Mon, 24 January 2022 13:36 |
Re: Linux version bugs |
Bug Reports |
Mon, 24 January 2022 09:48 |
Re: Linux version bugs |
Bug Reports |
Fri, 14 January 2022 10:37 |
Re: Comparing Structure Files |
Functionality |
Thu, 13 January 2022 23:44 |
Re: How to perform general R group searches in DW |
Functionality |
Tue, 11 January 2022 07:06 |
Re: Linux version bugs |
Bug Reports |
Tue, 11 January 2022 06:44 |
Re: get similar molecules from Chembl active |
Bug Reports |
Tue, 30 November 2021 17:25 |
C=C double bonds/search by extended stereochemistry |
Functionality |
Tue, 30 November 2021 17:11 |
Re: Stereoisomers conformer generation and Inchikeys |
Bug Reports |
Sun, 31 October 2021 20:03 |
Re: Enumerating Combinatorial Libraries |
Functionality |
Thu, 28 October 2021 20:27 |
Re: feature suggestion: .sdf export with explicit hydrogens |
Functionality |
Sat, 25 September 2021 18:01 |
Re: retrosyntheis tools |
Cheminformatics |
Thu, 23 September 2021 21:10 |
Re: Stereoisomers conformer generation and Inchikeys |
Bug Reports |
Tue, 14 September 2021 09:01 |
feature suggestion: .sdf export with explicit hydrogens |
Functionality |
Tue, 07 September 2021 10:10 |