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if the parent SDF file for gathering results is not located in the same directory containing all the molecule directories, this results in a lot of messages such as:
*** ERROR: timer file not found: set2_02_compareOPT1/OPT-01/AlkEthOH_r187/16/timer.dat ***
*** ERROR: Output file not found: set2_02_compareOPT1/OPT-01/AlkEthOH_r187/16/output.dat ***
Should this be addressed in the package? If not then list this requirement clearly in docs.
The text was updated successfully, but these errors were encountered:
it really depends on whether you prefer to call quanformer to process files in a remote location, or whether you want to work in the same location as the mols but call the parent sdf file from elsewhere.
the former uses hdir in get_psi_results, whereas the latter would use wdir.
The current state is that one can call setup_calculations using a remote file, but process_results has to have the SDF file in the same location as the calculations.
if the parent SDF file for gathering results is not located in the same directory containing all the molecule directories, this results in a lot of messages such as:
Should this be addressed in the package? If not then list this requirement clearly in docs.
The text was updated successfully, but these errors were encountered: