Dear all, I hope everyone is safe and healthy. I use openbabel in a python script to generate LAMMPS topologies and this script is working quite well. However, for a specific exotic structure, the script is failing to perceive one Si-O bond which is stretched.
I'm wondering if there's a way to control the threshold used to perceive bonds. For example, is there a way to increase the current value in let's say, 0.2 angstrom, in a way the when I iterate through the bonds in my OBMol object this specific bond will be there? Thanks in advance. Henrique -- Henrique Musseli Cezar Instituto de Física Universidade de São Paulo
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