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Conversion of 'cosine/periodic' bond angles in lammps input files is not supported #398

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Darker1095 opened this issue Dec 6, 2023 · 0 comments
Open

Conversion of 'cosine/periodic' bond angles in lammps input files is not supported #398

Darker1095 opened this issue Dec 6, 2023 · 0 comments

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@Darker1095
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I want to convert the input file of lammps based on UFF4MOF into the form of gromacs, but it prompts KeyError: 'cosine/periodic'. This may be because gromacs does not support such a function form? I'm not sure. If it is determined that it is not supported, can it be approximated?
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@Darker1095