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Originally posted by **sytnik-aa** March 23, 2024
I really like the feature when you press the "=" key and all science spending ratios are set to equal.
This feature may be even more interest…
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We can do what SMIRNOFF force field format does:
https://github.com/openforcefield/openforcefield/blob/master/The-SMIRNOFF-force-field-format.md
For example
``
I'm not a fan of `kilojoules_pe…
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Is there any way to overwrite if the field in the modelresource should be full in the resource's url?
Basically if the resourcemodel is:
``` python
class FooResource(ModelResource):
foo = fields…
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Hi all,
Our lab has tried to use the GaMD-OpenMM code to simulate CHARMM36 systems but the stock code seems to be not working for them. @hmmichel has been working on this as well.
The first issu…
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> The issue mentioned on Discord: https://discord.com/channels/992409023607476224/1255903840352604263
Hello. If I use the placeholder {{slug}} for the default value of a field, it doesn't work if t…
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There are a handful of files in [`openff/toolkit/data/test_forcefields`](https://github.com/openforcefield/openff-toolkit/tree/master/openff/toolkit/data/test_forcefields) that have seem to have been …
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### What happened?
Using `QSelect` with `use-input` and `hide-dropdown-icon` makes the input width jump when the loading spinner shows.
### What did you expect to happen?
The input width to not ch…
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Since nowadays the Amber19sb force field is the recommended choice for proteins, I wonder if you have a directory with trusted Amber 19sb force field files for gromacs. Thank you in advance.
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Hi, I am new to OpenMM I am trying to simulate alanine dipeptide in water. However,
I am facing the following issues when I use Charmm Forcefield. I am attaching the PDB file and my Python script.
…
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# Overview
Building off this [previous ticket](https://github.com/department-of-veterans-affairs/va.gov-team/issues/85982), we would like to auto-populate the military history for veterans.
This w…