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Just a heads up that the def FindDimensionsOfMoleculeTinker(poltype,structurefilepath): function in boxsetup.py necessarily fails to read the final.xyz generated by the ab initio fitting because of the 'xxx' title added by default.
The offending line:
if len(linesplit)!=1 and '90.000000' not in line: # not line containing number of atoms
With a title present, you continue on to try reading the first line as though it were an atom line instead of skipping it.
The text was updated successfully, but these errors were encountered:
Just a heads up that the
def FindDimensionsOfMoleculeTinker(poltype,structurefilepath):
function in boxsetup.py necessarily fails to read the final.xyz generated by the ab initio fitting because of the 'xxx' title added by default.The offending line:
With a title present, you continue on to try reading the first line as though it were an atom line instead of skipping it.
The text was updated successfully, but these errors were encountered: