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ISSUE TITLE:
**SPOAccessControlSettings**:
DSC Key **'SPOAccessControlSettings'** property ****'CommentsOnSitePagesDisabled,DisplayStartASiteOption,DisallowInfectedFileDownload'**** can't be set on…
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### Describe the bug
This is the output of `verdi profile list` on my machine for aiida-core v1.6.5
```
$ verdi profile list
Info: configuration folder: /.../aiida_rmq/.aiida
discover-hcofs
…
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For some MOFs with certain complexity the program crashed with this warnning "Python Maximum recursion depth exceeded". I have solve the problem incrementing the stack depth allowed with this "sys.set…
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There are a few CHGCARs whose names don't _perfectly_ match up with the corresponding MOFs (e.g. a period "." is present instead of an underscore "_"). There also may be a few (e.g. a dozen) CHGCARs w…
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Hello everyone!
I have been performing hydrogen adsorption simulations on MOFs for some time. but since then I have faced the visualization problem. the RASPA tutorial says that we can visualize th…
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It would be great if we could have the function "drag molecule" also in the generic segment (perhaps also drag sample but molecule is more important).
For MOFs, it will then be important to see/copy…
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It would be great to have the generic element/segment formula field adapted (or another field generated) to be able to work with text instead of integer also. E.g. for the definition of identifers for…
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current bonding rules based on cordero covalent radii miss ionic/dative bonds in MOFs, esp. w/ heavy atoms (Ba, I) and metals (Cu, Zn)
- [x] adjust values
- [x] explain adjustment in docs
- [x] d…
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**Is your feature request related to a problem? Please describe.**
CIS benchmarks do not support non-domain joined machines so a warning should be given when applying them to one.
**Describe the s…
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Ran into this issue while troubleshooting why I couldn't create any lab environments.
TL;DR:
The PSDesiredStateConfiguration module v2.0.5 (current) requires PowerShell v6.1 -- Windows PowerShell v5…