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This is a list of the 3817 GitHub projects in Bower, that don't contain a bower.json file.
```
1140px-responsive-css-grid: github.com/aosmialowski/1140px-Responsive-CSS-Grid
320andup: github.com/mala…
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**Summary**
2 tests fail in the testsuite.
**LAMMPS Version and Platform**
* stable_2Aug2023
* FreeBSD 13.2
**Actual Behavior**
```
Start 20: FileOperations
20/585 Test #20:…
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In https://brm.io/matter-js/docs/classes/Engine.html#method_update / https://github.com/liabru/matter-js/blob/a6b5e7d8497c92a801af47732308b3acd4cc699b/src/core/Engine.js#L79:
> See the paper on [Ti…
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**Summary**
I'm running large simulations (>20 millions of atoms) with the INTEL package and I see an allocation error with a **negative number**. I suspect there is some integer overflow in the al…
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While attempting to simulate a box dropping over 5 seconds, I tried to use different time granularity by varying the "delta" argument to the update function.
The code is as follows:
```
function sim…
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Dear OpenMM developers,
I would like to use openmm as the MD driver using forces calculated ab-initio or with a machine-learned potential. I was wondering if, at each time step, is there some simple …
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To add to the roundup todo list, use the following markdown format.
```
- [ ] optional description [link name](/link/to/item)
```
So it generates the following:
- [x] optional description [li…
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I'm seeing differing body speeds (visually, not body.speed) when framerates differ. Movement is meant be framerate independent but it doesn't appear to be with respect to only velocity. I think this l…
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Hello LAMMPS developers
I am doing water SPCE simulations and I am getting weird values in the energies, pressure and enthalpy.
When I run 500spce water molecules with pair style lj/cut/coul/long…
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I wanted to be about to support STL file format loading.
The reason is that I dusted off the old (2011) Toxiclibs and have updated it (for my purposes) to support a nice physics model for JavaFX.
I …