29 results
- Go to itemThe Setup Diagnosis node reports possible problems in the plugin installation and set-up. KNIME_batch.py script is run to install…0
- Go to itemThe Setup Diagnosis node reports possible problems in the plugin installation and set-up. KNIME_batch.py script is run to install…0
- Go to itemThe Jobcontrol node can be used to list the currently and recently run jobs, display information on these jobs, list and inspect …0
- Go to itemLists the latest modified workflows in the current workspace or lists workflows containing specific nodes to assist in finding an…0
- Go to itemThe Jobcontrol node can be used to list the currently and recently run jobs, display information on these jobs, list and inspect …0
- Go to itemThe Jobcontrol node can be used to list the currently and recently run jobs, display information on these jobs, list and inspect …0
- Go to itemThe 3D Viewer node is able to visualize molecules, pharmacophores, and/or macromolecules in 3D. After node execution, the interac…0
- Go to itemexecutes a command in a given directory. Under Windows XP (possibly others as well) use of the program cmd.exe is recommended. E.…0
- Go to itemExecutes a given command on the command line. On *.nix systems pipes are allowed. When using quotes (") use "" instead Please see…0
- Go to itemCreates a line-plot for a collection of numerical values. Both, min and max have to be set in order to being used.0
- Go to itemCreates a table from the first row Useful after reading in a FQC report with the FQCReader node0
- Go to itemGet the help message for the backend specified by the flow variable backend . If such a flow variable is not available, then get …0
- Go to itemDisplays the job information for the given job ids. If an input table with a column containing job ids is available, it gets the …0
- Go to itemJoins two tables based on one reference column, introducing missing values where no corresponding entry is found. Duplicate colum…0
- Go to itemThe Molecule 2D Editor node allows for creation and modification of chemical structures. To do this, open the node dialog and use…0