Closed SimonEnsemble closed 4 years ago
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src/Crystal.jl | 0 | 16 | 0.0% | ||
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src/NearestImage.jl | 4 | 0.0% | ||
src/Matter.jl | 8 | 0.0% | ||
src/generic_rotations.jl | 14 | 0.0% | ||
src/PorousMaterials.jl | 21 | 0.0% | ||
src/MChelpers.jl | 29 | 0.0% | ||
src/Box.jl | 30 | 0.0% | ||
src/Energetics_Util.jl | 30 | 0.0% | ||
src/VdWEnergetics.jl | 36 | 0.0% | ||
src/EOS.jl | 48 | 0.0% | ||
src/Misc.jl | 57 | 0.0% | ||
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Change from base Build 622: | -80.7% |
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Relevant Lines: | 1936 |
@ahyork one issue is that the REQUIRE
file is no longer needed, see here. so this might be why our docs aren't working?
distance
function to facilitate computing distances between atoms for bond assignment and characterization. this function applies periodic boundary conditions optionally, which is nice for several contextsbond_sanity_check
function. this function tells us there are many problems with the bonds such as non-fully-connected bond graphs. we have more work to do on the reliable bond assignmentFlux.jl
.@ahyork do you know why our docs are not building to the latest? @ahyork also when I deploy the docs locally, the subpages don't work. do they for you? for example, if I click on
Matter
, it shows the directory then you have to manually click onindex.html
. odd...