Adding LAMMPS backend #1324
pabloferz
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docker-ci.yml
on: pull_request
build
32m 31s
forward-flux-sampling
35m 8s
abf-alanine-dipeptide-openmm
15m 14s
spectral-abf-alanine-dipeptide-openmm
6m 33s
abf-tip3p-water-ase
8m 15s
metad-alanine-dipeptide-openmm
6m 54s
alanine-dipeptide-openmm-mpi
14m 20s
cv-pucker-openmm-unbiased
5m 52s
alanine-dipeptide-string
13m 20s
openmm-nacl-metad-displacement
6m 37s
metad-hoomd
12m 6s
funn-butane-hoomd
7m 53s
cff-butane-hoomd
7m 54s
harmonic-bias-hoomd
6m 23s
unbiased-hoomd
5m 30s
umbrella-integration-hoomd
5m 34s
improved-string-hoomd
5m 17s
umbrella-integration-hoomd-mpi
5m 59s
Annotations
5 errors
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improved-string-hoomd
Process completed with exit code 1.
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unbiased-hoomd
Process completed with exit code 1.
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umbrella-integration-hoomd
Process completed with exit code 1.
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umbrella-integration-hoomd-mpi
Process completed with exit code 1.
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harmonic-bias-hoomd
Process completed with exit code 1.
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Artifacts
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pysages
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3.43 GB |
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