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Changes for page Extended ISPyB (EXI)

Last modified by hakanj on 2025-11-24 09:34
From version 38.3
edited by hakanj
on 2025-02-25 08:53
Change comment: There is no comment for this version
To version 38.33
edited by hakanj
on 2025-02-25 09:17
Change comment: There is no comment for this version

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... ... @@ -9,7 +9,7 @@
9 9  
10 10  * Go to the DESY EXI website ([[https:~~/~~/exi.desy.de/exi/mx/#/welcome>>https://exi.desy.de/exi/mx/#/welcome]] ).
11 11  * Log in with your DOOR user portal credentials.
12 -* In Home/Sessions tab, select the period of time for the experiments you'd like to view (Fig. 1). List of your upcoming beamtimes appear. Click on the proposal identifier to specify which proposal you'd like to work with, even if you are only participant to one proposal. Please note that if you are not the proposer or co-proposer and the participant list of the beamtime has not been filled in yet by the PI, you might not see the beamtime in Door.
12 +* In Home/Sessions tab, select the period of time for the experiments you'd like to view (Fig. 1). List of your upcoming beamtimes appear. Click on the proposal identifier to specify which proposal you'd like to work with, even if you are only par. Please note that if you are not the proposer or co-proposer and the participant list of the beamtime has not been filled in yet by the PI, you might not see the beamtime in Door.
13 13  * If your proposal is not listed and you need help, please contact the beamline staff with p11beamline@desy.de
14 14  
15 15  [[image:Proposal.png||height="263" width="600"]]
... ... @@ -35,16 +35,18 @@
35 35  **Figure 2.**
36 36  
37 37  
38 -= =
38 += Create new samples and provide a sample list =
39 39  
40 -== Creating a new sample ==
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 -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:
42 +== Creating samples ==
43 43  
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 +
44 44  * Click on **Proteins and Crystals** in the upper menu bar (Fig. 3).
45 45  * Select **Add new protein**. You can also display the **List** to check is the protein is already present.
46 -* Enter the protein name and acronym and click **Save**. The name is merely descriptive and will not be used by the software.
47 -* 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.
48 +* Enter the protein name and acronym and click **Save**. Acronym will be used by the software.
49 +* In Proteins and Crystals, List you find al your added proteins. Here it is also possible to add crystal forms, however, our MXCuBE is currently not able to use this information yet.
48 48  
49 49  [[image:CreateSample.png||height="188" width="700"]]
50 50