IMP.atom examples results for build on 2024-05-10, develop 78018a392b

These were generated by the Debug build (64-bit Intel Mac; MacOS 12 (Monterey); clang++; Boost 1.80; Python 3; per-cpp compilation).

See also:

[+] Name Runtime (s) State Delta
assess_dope.py 0.62 OK
brownian_statistics.py 0.37 OK
cg_pdb.py 0.48 OK
charmm_forcefield.py 0.75 OK
charmm_forcefield_verbose.py 0.75 OK
load_protein_restrain_bonds.py 0.47 OK
markers.py 0.44 OK
molecular_hierarchy.py 0.78 OK
rigid_brownian_dynamics.py 0.96 OK
score_protein_with_ligand.py 8.84 OK
structure_from_sequence.py 0.42 OK
dope_and_excluded_volume.cpp 0.26 OK
edit_molecular_hierarchy.py 0.44 OK
multiresolution.py 0.79 OK
multistate.py 0.64 OK
charmm_topology.py 0.39 OK
Diffusion_decorator.py 0.37 OK