User Information |
Login: thomas |
Registered on Tue, 17 June 2014 |
Message Count 711 |
Subject |
Forum: |
Date Posted |
Re: Datawarrior not starting on manjaro |
Installation Issues |
Wed, 12 July 2023 15:21 |
Re: Pentavalent carbonyl issue (urea formation?) |
Bug Reports |
Sun, 25 June 2023 13:31 |
Re: Pentavalent carbonyl issue (urea formation?) |
Bug Reports |
Sat, 24 June 2023 16:53 |
Re: Pentavalent carbonyl issue (urea formation?) |
Bug Reports |
Fri, 23 June 2023 09:26 |
Re: Filter out nasty functions |
Functionality |
Wed, 14 June 2023 21:30 |
Re: Color a Row |
Functionality |
Wed, 14 June 2023 20:53 |
Re: is it possible to find text |
Functionality |
Wed, 14 June 2023 20:50 |
Re: Unable to Create New Form |
Functionality |
Fri, 09 June 2023 17:11 |
Re: Filter out nasty functions |
Functionality |
Thu, 08 June 2023 17:50 |
Re: conformer generation sometimes skips isomer generation |
Bug Reports |
Thu, 08 June 2023 17:15 |
Re: conformer generation sometimes skips isomer generation |
Bug Reports |
Thu, 08 June 2023 14:13 |
Re: CDD vault plugin does not work |
Bug Reports |
Sun, 04 June 2023 21:25 |
Re: Unable to diaplay zwitterion structure correctly in both + and - sperately |
Bug Reports |
Sun, 04 June 2023 21:14 |
Re: 'Search ChEMBL Database' function |
Functionality |
Sat, 27 May 2023 18:01 |
Re: Calculating similarity to one query compound |
Functionality |
Mon, 22 May 2023 21:55 |
Re: Add reaction from structure |
Functionality |
Mon, 22 May 2023 21:24 |
Re: showing variable txt/values at "showMessage" macros |
Functionality |
Sat, 29 April 2023 14:44 |
Re: Add reaction from structure |
Functionality |
Sat, 29 April 2023 14:24 |
Re: Search for "any atom" in structure editor |
Functionality |
Sat, 29 April 2023 13:50 |
Re: Opening .CSV file |
Functionality |
Mon, 27 March 2023 13:58 |
Re: Free Wilson Analysis |
Cheminformatics |
Sat, 18 March 2023 18:25 |
Re: name vs score 2D plot |
Functionality |
Sat, 18 March 2023 17:55 |
Re: HBD/HBA |
Functionality |
Sat, 18 March 2023 17:25 |
Re: Displaying change in r value from a selected sample of a dataset |
Cheminformatics |
Tue, 21 February 2023 14:59 |
Re: Searching multiple structures in Google patents via "selected compounds" |
Cheminformatics |
Tue, 21 February 2023 11:00 |
Re: Calculate number of dates between 2 dates |
Functionality |
Tue, 21 February 2023 10:28 |
Re: Link to oracle per row |
Cheminformatics |
Sun, 19 February 2023 20:28 |
Re: Optional automatic protonation feature of Nitrogen in DW using EL |
Cheminformatics |
Thu, 09 February 2023 22:00 |
Re: Optional automatic protonation feature of Nitrogen in DW using EL |
Cheminformatics |
Tue, 07 February 2023 16:09 |
Re: Optional automatic protonation feature of Nitrogen in DW using EL |
Cheminformatics |
Thu, 02 February 2023 12:03 |
Re: Optional automatic protonation feature of Nitrogen in DW using EL |
Cheminformatics |
Wed, 01 February 2023 01:04 |
Re: List Membership Filter |
Functionality |
Tue, 31 January 2023 21:35 |
Re: How to add the "Structure of smile similarity" score to the colume |
Functionality |
Mon, 30 January 2023 10:30 |
Re: Copy and Paste 3D Pose |
Functionality |
Wed, 25 January 2023 12:50 |
Re: Displaying change in r value from a selected sample of a dataset |
Cheminformatics |
Sun, 22 January 2023 18:07 |
Re: Displaying change in r value from a selected sample of a dataset |
Cheminformatics |
Fri, 20 January 2023 12:44 |
Re: Copy and Paste 3D Pose |
Functionality |
Wed, 18 January 2023 16:12 |
Re: maximum number of bins/categories for bar charts |
Functionality |
Wed, 18 January 2023 15:16 |
Re: Log4j |
Installation Issues |
Sat, 31 December 2022 17:56 |
Re: add calculated values |
Bug Reports |
Fri, 30 December 2022 18:38 |