All dates are displayed as 18 March 1991 #159

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davidoskky · 2024-04-16T15:08:27Z

davidoskky commented

2024-04-16 15:08:27 +00:00

Prerequisites

Are you running the latest version?
Did you check for an existing issue ?
Are you reporting to the correct repository?
Did you perform a cursory search?
Did you read the CONTRIBUTING guide ?

Description

The date of every article is displayed as 18 March 1991.

I'll take a look in these days to see if I can find the cause of this.

### Prerequisites * [x] Are you running the latest version? * [x] Did you check for an existing issue ? * [x] Are you reporting to the correct repository? * [x] Did you perform a cursory search? * [x] Did you read the `CONTRIBUTING` guide ? ### Description The date of every article is displayed as 18 March 1991. I'll take a look in these days to see if I can find the cause of this.

davidoskky added this to the Version 2 milestone 2024-04-16 15:08:27 +00:00

AmineB commented

2024-04-16 16:29:53 +00:00

Hi,

Can you share the api response with the date that should be displayed ?

Thanks.

Hi, Can you share the api response with the date that should be displayed ? Thanks.

davidoskky commented

2024-04-17 07:56:16 +00:00

Hello, here are a few examples:

{"id":7410,"datetime":"2024-04-17T00:43:24-04:00","title":"Diblock building in Biovia material studio","content":"<p>I am trying to build polystyrene and polyethylenepropylene diblock chains.\nWhen I assign head and tail and buikd diblock chain I could see atom numbers get flipped ,so head and tail need to reassign.\nLet me know if anyof you know below;<\/p>\n<p>1)how to check atom numbers in a chain ?\n2)Currently I visualize the data file of a single chain in ovito and find the atom count and reassign the head and tail and rebuild the diblock chains.I want to know is there any other effective way of doing it?<\/p>","unread":true,"starred":false,"source":66,"thumbnail":null,"icon":"3f2dd6d05f1deefa1a81743df3c55edd.png","uid":"https:\/\/mattermodeling.stackexchange.com\/q\/12777","link":"https:\/\/mattermodeling.stackexchange.com\/questions\/12777\/diblock-building-in-biovia-material-studio","updatetime":"2024-04-17T00:44:44-04:00","author":"Princy David","sourcetitle":"Matter Modeling","tags":["Chimica"]},{"id":7408,"datetime":"2024-04-16T13:59:32-04:00","title":"Optimum number of CPUs to use for the efficient LAMMPS simulation","content":"<p>Is there any thumb rule to choose the optimum number of CPUs for the LAMMPS simulation for the efficient computation?<\/p>\n<p>For example, there are 32 cores under each node in my computational resource. How do I choose the proper number of node and the proper number of core for the LAMMPS simulation? Does it depend on the number of system atoms in the simulation or something else?<\/p>\n<p>Any suggestion appreciated.<\/p>","unread":true,"starred":false,"source":66,"thumbnail":null,"icon":"3f2dd6d05f1deefa1a81743df3c55edd.png","uid":"https:\/\/mattermodeling.stackexchange.com\/q\/12775","link":"https:\/\/mattermodeling.stackexchange.com\/questions\/12775\/optimum-number-of-cpus-to-use-for-the-efficient-lammps-simulation","updatetime":"2024-04-16T14:30:05-04:00","author":"Kieran","sourcetitle":"Matter Modeling","tags":["Chimica"]},{"id":7406,"datetime":"2024-04-16T11:15:06-04:00","title":"How can calculate length or coordinate of any molecule in different quntum state [like (rotational quantum state)j=2] with any software or code?","content":"<p>How can one determine the bond length of a diatomic or tri-atomic molecule(rot. state J=3 and vib. state v=2) from its ground state bond length (x angstrom) using computational tools or programming code?<\/p>","unread":true,"starred":false,"source":66,"thumbnail":null,"icon":"3f2dd6d05f1deefa1a81743df3c55edd.png","uid":"https:\/\/mattermodeling.stackexchange.com\/q\/12774","link":"https:\/\/mattermodeling.stackexchange.com\/questions\/12774\/how-can-calculate-length-or-coordinate-of-any-molecule-in-different-quntum-state","updatetime":"2024-04-16T12:00:02-04:00","author":"Rubi Agrawal","sourcetitle":"Matter Modeling","tags":["Chimica"]}

Hello, here are a few examples: ``` {"id":7410,"datetime":"2024-04-17T00:43:24-04:00","title":"Diblock building in Biovia material studio","content":"I am trying to build polystyrene and polyethylenepropylene diblock chains.\nWhen I assign head and tail and buikd diblock chain I could see atom numbers get flipped ,so head and tail need to reassign.\nLet me know if anyof you know below;<\/p>\n1)how to check atom numbers in a chain ?\n2)Currently I visualize the data file of a single chain in ovito and find the atom count and reassign the head and tail and rebuild the diblock chains.I want to know is there any other effective way of doing it?<\/p>","unread":true,"starred":false,"source":66,"thumbnail":null,"icon":"3f2dd6d05f1deefa1a81743df3c55edd.png","uid":"https:\/\/mattermodeling.stackexchange.com\/q\/12777","link":"https:\/\/mattermodeling.stackexchange.com\/questions\/12777\/diblock-building-in-biovia-material-studio","updatetime":"2024-04-17T00:44:44-04:00","author":"Princy David","sourcetitle":"Matter Modeling","tags":["Chimica"]},{"id":7408,"datetime":"2024-04-16T13:59:32-04:00","title":"Optimum number of CPUs to use for the efficient LAMMPS simulation","content":"Is there any thumb rule to choose the optimum number of CPUs for the LAMMPS simulation for the efficient computation?<\/p>\nFor example, there are 32 cores under each node in my computational resource. How do I choose the proper number of node and the proper number of core for the LAMMPS simulation? Does it depend on the number of system atoms in the simulation or something else?<\/p>\nAny suggestion appreciated.<\/p>","unread":true,"starred":false,"source":66,"thumbnail":null,"icon":"3f2dd6d05f1deefa1a81743df3c55edd.png","uid":"https:\/\/mattermodeling.stackexchange.com\/q\/12775","link":"https:\/\/mattermodeling.stackexchange.com\/questions\/12775\/optimum-number-of-cpus-to-use-for-the-efficient-lammps-simulation","updatetime":"2024-04-16T14:30:05-04:00","author":"Kieran","sourcetitle":"Matter Modeling","tags":["Chimica"]},{"id":7406,"datetime":"2024-04-16T11:15:06-04:00","title":"How can calculate length or coordinate of any molecule in different quntum state [like (rotational quantum state)j=2] with any software or code?","content":"How can one determine the bond length of a diatomic or tri-atomic molecule(rot. state J=3 and vib. state v=2) from its ground state bond length (x angstrom) using computational tools or programming code?<\/p>","unread":true,"starred":false,"source":66,"thumbnail":null,"icon":"3f2dd6d05f1deefa1a81743df3c55edd.png","uid":"https:\/\/mattermodeling.stackexchange.com\/q\/12774","link":"https:\/\/mattermodeling.stackexchange.com\/questions\/12774\/how-can-calculate-length-or-coordinate-of-any-molecule-in-different-quntum-state","updatetime":"2024-04-16T12:00:02-04:00","author":"Rubi Agrawal","sourcetitle":"Matter Modeling","tags":["Chimica"]} ```

AmineB commented

2024-04-17 10:24:41 +00:00

Fixed 859bd91bbb
There should be a new version available in a few minutes.

Fixed 859bd91bbb77a9cf9c9b377dcb957a5946364cc9 There should be a new version available in a few minutes.

👍 1

AmineB closed this issue

2024-04-18 18:19:40 +00:00

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Reference: Louvorg/ReaderForSelfoss-multiplatform#159