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Big update #422
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Big update #422
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Owner
RagnarB83
commented
Jun 26, 2024
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edited
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edited
- OpenMM_MD: energy_file option
- OpenMMTheory: ML-potentials
- QM/MM MD: minor cleanup
- NEB: minor change
- MLatom interface: cleanup
- MRCC interface: direct writing of integral-file and simple inputfile
- Lysozyme example file for tutorial
- Block and Dice interfaces: Mulliken population analysis by default
- pySCF interface: cleanup and fixes, CC density, bugfixes, analytic Hessian support, IR
- Terachem interface: QM/MM fixes
- coulombcharge standalone function: numpy, julia and cupy options
- Changes to module_freq allowing mass-changes and recalculation of frequencies, IR intensities etc.
- ORCATheory: basisblocks, ecpblocks option. Molecule-dependent basis dict option (qvSZP etc.), ORCA-JSON interface
- Some julia-interface changes
- Proper add_centerforce option
- ASH Results now printing to disk and option to read back.
- QM/MM: linkatoms advanced options, mechanical embedding, RCD
- ONIOMTheory: ONIOM-2 and ONIOM-3, linkatoms, chargeshifting and RCD.
- ccpy interface: ORCA support
- Initial basic support for Trexio
- update_LJ_epsilons function to allow QM/MM decomposition
- ORCA_orbital_setup: support for DLPNO-CCSD and CCSD(T) natural orbitals, FIC-DDCI3
- Machine learning: create_ML_training_data function, fixes to MLatom interface
- Initial Theory inheritance
- ASH-write_integralfile: FCIDUMP and MRCC-format support
- PES: fixes and deltaSCF
- Module_freq: internal cleanup - CP2KTheory: print settings - ORCATheory: print_dipole_moment - PySCFTHeory: bugfix, prepare_run was only run once, has to be run always to update coordinates properly
- masses option to AnFreq, Numfreq. - use_full_geo_in_rotational_analysis option to thermochemcalc
- read_results_from_file standalone function. Reads JSON file back into a Dataclass - NuMFreq: hessatoms, recognition of hessatoms list same length as system
- Preliminary ONIOM (not ready) - MLatom: minor tweaks - xtb interface: additional charges-grab function - check_charge_mult: added ONIOM theory check - QMTheory class (unused so far) - New module machine_learning: function create_ML_training_data - ASH_Results.write_to_disk: fix for empty list
- create_adaptive_minimal_basis_set - grab_basis_from_ORCAinputfile - ORCATHeory: support for atombasisdict and ecpdict
…w adding a flatbottom force
- Singlepoint using QM/MM now writes QM, MM and QM/MM energies to ASH_Results object. - Singlepoint: some cleanup
-pyscf: frozencore minor fix
…l rdm with frozen core and diagonalizing
- small_molecule_parameterizer: import error message - work on ONIOM: incomplete
…e, ONIOM-3 gradient not ready - QMMMTheory: linkatom changes, RCD shifting, - calculate_RMSD function for 2 fragments, allows subset match and heavyatoms option - get_linkatom_positions function extension: simple and ratio method - grabatomcharges_ORCA: bugfix for BS job, - write freqs and normal mode comps to file by default - various cleanup
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