Change how warnings are caught in log file to allow reformatting its message to be prettier.
Log exceptions.
Coorected bug when reading cell from molec_file/surf_file.
Centering molecule in the simulation cell to avoid problems at the screening stage.
Corrected bug: exception not raised when atom type of h_acceptor is not a known atom type.
Check that ase can read OUTCAR, else consider the calculation as unfinished.
Added special_atoms on the reading of 'use_molec_file'.
Removed TODO.
Corrected import statement.
Corrected error when creating creating files in configuration directories.
Raise an error if no configurations are generated at the Screening stage. Corrected fallback value of collision_threshold option in input file.
Corrected error when input file names contained the mandatory file name but it was not exactly the name (eg. 'INCAR-iso').
Implemented read coordinates and energies for vasp calculation.
Implemented check on finished vasp calculation.
molec_file supports POSCAR/CONTCAR files.
Added else clause for the scheduler/batch_quequing_system. Changed fallback values. Adjust docstrings, reformat code and other stylistic changes.
Implemented the possibility to run calculations with VASP.
Included warnings in log file.
Removed TODO
Added track for isolated conformer in screening.py
Corrected bug when extracting the most stable conformer.
Changed log message of Unrecognized job.
Implemented the possibility to exclude the molecule adsorption center from the collision detection.
Allow to customize adsorption height. Cleaned code.
Corrected bug when pre_opt was set to false, the default value of force_field parameter, in pre_opt_confs function, was 'MMFF' (in capitals) while inside the function it was compared to 'mmff' (in lower).
Corrected bug when reading a false value of use_molec_file.
Unified the call of prep_cp2k for differ run_types
Change project_name value in cp2k input to be the project_name value in dockonsurf input plus the run_type.
Updated keyword for turning on internal angles, from chemcat to internal.
Added clause to avoid duplicate configurations when sampling over Euler angles.
Corrected bug, old name of internal angles function.
Revert "Set of changes allowing to record orientational sampling efficiency. Although not to be included in the productive version, interesting to have them recorded in VCS."
This reverts commit b25f77a4
Set of changes allowing to record orientational sampling efficiency. Although not to be included in the productive version, interesting to have them recorded in VCS.
Renamed chemcat angles routines to internal. Removed warnings when some of internal angles were not available as they were producing excessive verbosity on log file.
Corrected bug on check of initial values.
Improved efficiency in chemcat orientational sampling.
Corrected docstring.
Added the possibility to carry out screening on a single conformer specified in a file. Rename variables.
Changed warning message
Added random seed to EmbedMultipleConfs to enable reproducibility
Implemented actual commands for LSF scheduler
Avoid to compare an array with a str leading to a warning.
Corrected bug: Due to molecule prealignment the molecule adsorption center coordinates were not anymore in there right position.
Corrected a typo and added info about the most stable structure on the log mesages if refinement.py.
Removed Capitalization on job name as it led to misunderstandings
corrected bug: All warnings were treated as exceptions. Moved the warnings.filterwarnings("error") inside get_exemplars_affty function to make only the AffinityPropagation warning to be caught as an exception and further registered in the log.
corrected bug: wrong assignement of norm_vect when set to 'auto'.
corrected bug: wrong import statement.
Catch AffinityPropagation warning and include it in the DockOnSurf logger.
Raise FileNotFoundError when no calculations finished normally.
Removed warning when dealing with non-3D molecules.
In align_molec, when the alignment center is at the baricenter of its neighbors, it uses the perpendicular vector to the nearest neighbor as target vector to align.
Made the deletion of dummy atom more robust
When sampling over euler angles, prealign molecules so that the neighbors to the adsorption point face the opposite direction to the surface.
Added log message to print the number of structures selected at the refinement step.
Added log register to output the normal vector to the surface at the given site when calculated with asann. Added TODOs
Implemented automatic detection of normal vector to the adsorption site with ASANN. (Amend)
Implemented automatic detection of normal vector to the adsorption site with ASANN.
Corrected bug when comparing np.array with a list. Added TODO
Implemented new way to specify maximum jobs on running/pending status with only one keyword in the input. Reformat files.
Implemented the possibility to check adsorbate-surface overlap with both methods at the same time, height and sphere collision. Changed function order.
Reformat file. inp_vars['relaunch_err'] is not retrieved as it's not implemented yet. Warning added when both collision height and collision threshold are turned False.
When retrieving the min_coll_height value, the check of the surf_norm_vect is done within the get_min_coll_height function. Removed deprecated get_screen_rmsd function.
collision_threshold can hold False value.
get_surf_norm_vect returns a normalized vector.
check_expect_val accepts a custom message.
Allow max_structures to take False value and assign infinity
Implemented the possibility to chose the surface H acceptors
Adapted error messages, reformat code for readability, removed TODO, refactor variables, updated docstrings.
Implemented Periodic Boundary Conditions.
user definition of the maximum value of the helicopter rotation angle in chemcat angles
Implemented Chemcat Angles
Added TODOS
Added the possibility to return the angle with the symbol if the normal vector to the other two is parsed as optional argument
Adapted arguments due to changes in collect_coords in formats.py
Changed logger calls.
Corrected bug: Coordinates were not stored in the list in formats.py. Refactored screening.py file.
Changes in the logger warnings and info.
Moved the change of units (Ha to eV) to read_energy_cp2k in formats.py
Added arguments due to the changes in collect_energies in formats.py
Removed unnecesary statements
Change on function names and documentation.
removed unnecessary statements
Changed order of the functions
Check restart file to be also present for the calculation to be finished.
Corrected bug: read_coords_cp2k expected a file as argument, and directory was parsed, now parsing file.
Corrected bug: missing and wrong arguments for read_coords_cp2k and read_energy_cp2k respectively.
Implemented check_finished_calcs which checks whether calculations are finished normally or not.
Made the read_coords, read_energies function more general, robust and readable and transfered the actual work to be done by code-specific functions (read_coords_cp2k and read_energy_cp2k).
Made the read_coords function more robust and readable.
Clean unnecessary old functions.
Allowed combination of more than one run_type (eg. isolated screening)
Updated random_state argument of AffinityPropagation calling to mute warning after update of scikit-learn v0.23.
Corrected typos and letter case errors.
Corrected bug on type_max when no value was given
Implementes support for irene custom batch queuing system.
Reformatting file.
A maximum number of jobs can be set to, not only the pending ones, but now also the running ones.