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**Description**
ToBaCCo occasionally creates MOFs with all organic nodes.
**To Reproduce**
For example, I used the following template, nodes and edges provided in templates_database, nodes_data…
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Hello,
I am a grad student at Oregon State University. We're using your package to build MOFs, but I've been getting an error when using the attached edge [6.cif.txt](https://github.com/tobacco-mof…
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## Description
When troubleshooting and trying to find a workaround for #14998 we tried to set FtpsState together with app settings which indeed worked. In later regression tests we found out that th…
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I'm trying to set up my first lab environment, but it keeps failing. at the setup-lab step. I'm running PowerShell as an administrator, and I have admin rights on my machine. The console log reads:
…
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https://github.com/lsmo-epfl/discover-pyrene-mofs/blob/fbc8b3a0ee5ea655f376ebe6025a7a5ed812b497/detail_pyrenemofs/utils.py#L72-L81
it is not correctly reading the class specified in `static/style.c…
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I'm trying to run audits for other MS Office products in my environment. So far, the current iteration of PowerStig (4.2.0) has the most basic MS Office packages of Excel, Outlook, PowerPoint, Word an…
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I have no idea what is even going on at this point. I have done everything to make this work but apparently nodename is not accepted. I am running version 1.10.0.0 of xFailOverCluster in Azure Automat…
cdeli updated
4 years ago
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**Description**
I am trying to create the same MOF using tobacco by setting COMBINATORIAL_EDGE_ASSIGNMENT = False (along with USER_SPECIFIED_NODE_ASSIGNMENT tag appropriately) in configuration.py. …
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Hi,
I have been using cif2lammps to create lammps data files for ToBaCCo 3.0 MOFs. I noticed that for some MOFs, cif2lammps assigns an incorrect atom type for some Cu atoms in Cu paddlewheels node…
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May we need to modify our old RG project?
https://www.researchgate.net/project/Efficient-treatment-of-magnetism-in-metal-organic-frameworks-MOFs
Or create a new project?
That we can link porE…