Comments (2)
Note: did an experiment to see how hard adding CMake support for one of the tests, molecule_test
, in order to be able to get code coverage more easily than via CLI gcov. I use the IDE CLioen which visualized directly in the source what lines are covered or not:
Note the green, yellow and red bars to the right of the row numbers, indicating which source lines has bin 'hit' during the molecule_test
run from molecule_report
.
This is a way to improve reliability of the molecule_report
test, since we can see what lines can be changed without the test breaking (the red ones). Ideally, we'd like all green, and any change to be detected, so that we can change freely without worry of breaking anything.
Part of my goal to refactor towards std::vector.
from primarydock.
Very cool!
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Related Issues (20)
- couple.pepd: After homology, bend EXR ends of helices inward to make internal contacts. HOT 1
- vdW bond distance is too large. HOT 6
- Look into effect of missing PDB atoms in protein coupling.
- Stack, rather than heap, return value pointers.
- Create unit test for every Pepteditor command.
- Add PDBx/mmCIF support.
- Optimized per-ligand active states of receptors.
- Constrained dynamic dock. HOT 3
- Pepteditor: Update CTNRG to allow omnidirectional optimization. HOT 1
- New prediction method: Optimized.
- Add Gα15 and Gα16 to list of G proteins.
- Break molecular interaction test out to separate entry in unit_test_express.
- TAAR test is failing in stable branch.
- Create internal contacts activation .cpp for TAARs.
- Add additional executables to running process check.
- Move all test data to the testdata folder.
- Group test arabinose fails in stable branch on some systems. HOT 2
- Cinnamaldehyde grouping is producing a strange result.
- Possible mechanism for OR51E2 activation by ionones. HOT 1
- Are the predictions just a random number generator? HOT 4
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