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@awulkiew: This is in response to a comment you made to pull request #431. I thought it a good idea to split this discussion into a separate issue. For the record, here is your comment
> @cffk Bo…
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As described in the issues #454 and #459, the molecule class can be optimized and unified with the AtomGroupInBlender class.
Goals:
- [x] clean up s. #454
- [x] write `molecule` class, with ato…
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First of all, I'm glad to be able to use your MATLAB code. Unfortunately, when I run TestNonequilibrium3.m, I get an error on line 133 in the code Tracefit=sfit(j).ss(:,lo);. The error message is ss i…
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#### Description
This is a separate issue for implementing generalized sweeps as a feature in libfive. As a starting goal, the idea would be to create solids in libfive by sweeping a closed 2D shape…
ghost updated
2 years ago
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When trying to read this file (and other similar ones), I get:
```julia
julia> read("vmd.pdb", BioStructures.PDB)
ERROR: Two copies of the same atom have the same alternative location ID. Existin…
lmiq updated
4 months ago
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## Keyword: SLAM
There is no result
## Keyword: Visual inertial
There is no result
## Keyword: livox
There is no result
## Keyword: loam
There is no result
## Keyword: Visual inertial odom…
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**Core Concept/Theory**
A clear and concise description of what the concept is. Ex. It would be cool if [...]
Extend out the Bezier curves for the mouse movement within the Atlas module.
This w…
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Hi, I am having troubles using the script lgd_move_anm.py for generating normal modes for my protein and DNAs. Firstly, it does not seem to be an all-atom normal mode analysis, which I need. Secondly,…
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**Submitting author:** @IonRepo (Claudio Cazorla)
**Repository:** https://github.com/IonRepo/IonDiff
**Branch with paper.md** (empty if default branch): main
**Version:** 1.6
**Editor:** @rkurchin
**R…
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@rudolph-git-acc
I have added the sawtooth and approximate bounds to the repo here
https://github.com/km-git-acc/dbn_upper_bound/blob/master/dbn_upper_bound/pari/abbeff_largex_bounds.txt
Also, t…