IMP.atom examples results for build on 2024-05-11, develop f5c9553e6c

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

See also:

[+] Name Runtime (s) State Delta
assess_dope.py 0.24 OK
brownian_statistics.py 0.13 OK
cg_pdb.py 0.17 OK
charmm_forcefield.py 0.30 OK
charmm_forcefield_verbose.py 0.30 OK
load_protein_restrain_bonds.py 0.17 OK
markers.py 0.15 OK
molecular_hierarchy.py 0.31 OK
rigid_brownian_dynamics.py 0.38 OK
score_protein_with_ligand.py 3.31 OK
structure_from_sequence.py 0.14 OK
dope_and_excluded_volume.cpp 0.19 OK
edit_molecular_hierarchy.py 0.16 OK
multiresolution.py 0.31 OK
multistate.py 0.23 OK
charmm_topology.py 0.14 OK
Diffusion_decorator.py 0.13 OK