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screen [2013/12/04 23:17] – [Workflow] rkissscreen [2014/02/10 10:45] – correct collection limit sanmark
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 ==== Output ==== ==== Output ====
  
-At the bottom, you can specify the **Output**, number of hits and name of the output collection. You can add a name for each workflow ("Name" field at the top). This name will be associated to the screening workflow as well as to the collection containing the results of the screening workflow. If you leave this field blank, a unique, timestamped name will be generated automatically (e.g. search_2012-10-01_23:02:47.263886). If you would like to add a description for this workflow/collection, click on the "Add description" link to the right of the "Name" input field. The "Maximum hits" field is set to 1,000 by default. If you don't want to limit the number of results, you can delete the number from this field. Note that if you are using the [[freepackage|Free package]], the maximum number of molecules in a single collection is 10,000, which implicitly limits the "Maximum hits" to 10,000.+At the bottom, you can specify the **Output**, number of hits and name of the output collection. You can add a name for each workflow ("Name" field at the top). This name will be associated to the screening workflow as well as to the collection containing the results of the screening workflow. If you leave this field blank, a unique, timestamped name will be generated automatically (e.g. search_2012-10-01_23:02:47.263886). If you would like to add a description for this workflow/collection, click on the "Add description" link to the right of the "Name" input field. The "Maximum hits" field is set to 1,000 by default. If you don't want to limit the number of results, you can delete the number from this field. Note that if you are using the [[freepackage|Free package]], the maximum number of molecules in a single collection is 1,000, which implicitly limits the "Maximum hits" to 1,000.
screen.txt · Last modified: 2024/04/09 08:34 by rkiss