Versions

Version 1.4.7 [url]

  • QCORR is compatible with directories that contain a "." symbol

  • QCORR is compatible with ORCA calcs (it doesn't detect spin contamination yet)

  • QCORR includes hessian calculations for calcs with extra imaginary frequencies by default (new option to control this: im_freq_input)

  • QCORR tries to fix SCF convergence issues in ORCA by adding the SlowConv keyword

  • qm_end option is added after the genecp section in QPREP

Version 1.4.6 [url]

  • The files and input options are compatible with partial PATHs, full PATHs, and direct names from command lines and Jupyter Notebooks

  • The SUMM option was fixed in CSEARCH

  • The files and input options now tolerate PATHs that contain directories with "." characters

Version 1.4.5 [url]

  • Suffix/prefix options work in CSEARCH, CMIN and QPREP

  • Automatic recognition of metals with the auto_metal_atom option

  • In QPREP, if qm_input starts with "p ", the Gaussian inputs starts with "#p"

  • CSEARCH-CREST updates the CREST outfile as the program calculates (not at the end only)

Version 1.4.4 [url]

  • When using a CSV as input, the user can specify charge and mult for each species by using the charge/mult columns

  • QCORR now detects duplicates including the successful calculations from previous runs

  • Fixed an error in full_check from QCORR when using genecp

  • Admits lists in command lines specified as ["X"], "[X]" and '["X"]'

Version 1.4.3 [url]

  • Return metal into RDKit mol object when using the metal_atoms option with CSEARCH-CREST

  • Doubles bonds do not add extra charges in metal complexes when using the automated charge calculation from SMILES

  • Deprotonated SiR3 groups add -1 charge to metal complexes when using the automated charge calculation from SMILES

Version 1.4.2 [url]

  • Fixed an error that raised when using CSEARCH-CREST with organic molecules

  • Adding more information printed when running CSEARCH

  • Updated README with citations from external programs

  • Fixed a bug during filtering of xTB conformers in CMIN (using kcal/mol instead of Hartree in the filters now)

  • Writing CSEARCH-CREST conformers in kcal/mol instead of Hartrees

  • Templates are not active when using metals with different number of ligands (i.e. if complex_type='linear' and Cu2+/CuL2 are used simultaneously)

  • Fixed squarepyramidal templates

Version 1.4.1 [url]

  • Changed the way xTB works in CMIN. Before, it worked through xtb-python, but in this version xtb is called through the xTB external command. This change speeds up the calculations and avoids problems for people that do not have xtb-python installed.

  • Fixed some bugs in the PATHs when using AQME through command lines

  • Updated information printed in QDESCP

  • Adding more error prints when no program or files are specified

Version 1.4.0 [url]

  • Fixed a bug in the automated charge and multiplicity detector for metal complexes

  • Adapted CREST workflows to work with metal templates

  • Refactored utils and rearrange files to meet code analyzer standards

  • The mol object that CREST uses as input now comes from the RDKit conformer generator (otherwise, metal templates aren't applied and stereochemistry information might be lost)

Version 1.3.1 [url]

  • Workflows were updated

  • Small fixes in CREST when using constraints

  • Readme was updated

  • GoodVibes added in installation requirements

Version 1.3.0 [url]

  • Publication version

Version 1.2.0 [url]

  • This version improves how AQME reads PATHs from arguments to make the program more robust

Version 1.1.0 [url]

  • Fixes pip install issue coming from older versions

Version 1.0.0 [url]

  • First official version of AQME ready to generate publication-quality results