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Changes for page Extended ISPyB (EXI)

Last modified by hakanj on 2025-11-24 09:34
From version 38.18
edited by hakanj
on 2025-02-25 09:02
Change comment: There is no comment for this version
To version 38.25
edited by hakanj
on 2025-02-25 09:05
Change comment: There is no comment for this version

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37 37  
38 38  = Create new samples and provide a sample list =
39 39  
40 -This section describes the pragmatic and tested order of assigning sample information, following this order of events is recommended, please note that creating a shipment is necessary to be able to synchronize the sample names from EXI to MXCuBE.
40 +This section describes the pragmatic and tested order of assigning sample information, following this order of events is recommended. Please note that creating a shipment is necessary to be able to synchronize the sample names from EXI to MXCuBE.
41 41  
42 -== Creating a new sample ==
42 +== Creating samples ==
43 43  
44 -If you are sending crystals of a new protein, it is important that you create an entry for the protein, since you will not be able to upload or save information from an unknown sample. To create a protein follow these steps:
44 +Protein names and acronyms are currently not carried over from the user portal. To create a protein follow these steps (once you have created the protein it will be available in the future experiments) and repeat for each protein in your shipment:
45 45  
46 46  * Click on **Proteins and Crystals** in the upper menu bar (Fig. 3).
47 47  * Select **Add new protein**. You can also display the **List** to check is the protein is already present.
48 48  * Enter the protein name and acronym and click **Save**. The name is merely descriptive and will not be used by the software.
49 -* If you wish to enter and save the space group and unit cell, look for the protein in the list and click on the **Crystal form** tab at the right of the card. This information is not compulsory and can also be added at a later stage for each crystal in the sample information list.
49 +* If you wish to enter and save the space group and unit cell, look for the protein in the list and click on the **Crystal form** tab at the right of the card. This information is not compulsory and can also be added at a later stage for each crystal in the sample information list. MXCuBE i
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51 51  [[image:CreateSample.png||height="188" width="700"]]
52 52