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Is there a way to do server requests?
I try to realize a coarse grained graph project which has several coarse graining levels (e.g. seven levels in my case). Every level contains a full graph repre…
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Hi there,
First, thanks for the great work!
I use a lot of `Spherical` models in my work, and I can't seem to create a smooth random field. Might be related to #126.
Version is 1.3.3.
Reproduc…
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grits is painfully slow on real simulation morphologies...
- [x] use freud clustering? save doing the same work on a system of identical molecules
- [x] move away from mbuild compound? hierarchical …
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Hi @jkosciessa
This is actually a question, not an issue.
I am trying to write my own code to follow the recommendations from your paper (great work thank you!). But I am confused about which …
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There is some bug in the csg-stat reader when it comes to LAMMPS CG data files. The reader only reads bead masses if they are certain numbers. It happens when you are performing any type of ibi using …
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I was following the enspara tutorial and during plotting of transition probabilities using the following scripts I have encountered the aforementioned error
```
plt.imshow(np.log(m.tprobs_.toarray()…
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**Submitting author:** @vipinagrawal25 (Vipin Agrawal)
**Repository:** https://github.com/vipinagrawal25/MeMC
**Branch with paper.md** (empty if default branch):
**Version:** v1.1
**Editor:** @fboehm…
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Reduced units are not explained in the tutorials. The statement in Tutorial 1: _Conventionally, reduced units are employed, in other words LJ units._ is not informative for a new user.
Proposed so…
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@JensWehner you had trouble with gromacs file readers before, did you ever get the problem fixed. I'm getting tones of linker errors now as well.
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Hi,
I noticed in the DANCo.py file that some functions have been commented out which seem to implement a version of FastDANCo. I was wondering if it's safe to uncomment and use these in my code or …