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Conversion of 'cosine/periodic' bond angles in lammps input files is not supported
#398
opened Dec 6, 2023 by
Darker1095
Converting Gromacs to LAMMPS: Unbound local error 'x_min' referenced before assignment
#394
opened Apr 28, 2023 by
Bellsthescientist
Not sure how to convert a Gromacs trajectory file to Desmond trajectory file.
#363
opened May 22, 2020 by
mdbiology
InterMol does not recognize coeff keywords in the lammps input files
#355
opened Feb 5, 2019 by
JoshuaSBrown
UnboundLocalError: local variable 'npermol' referenced before assignment
#352
opened Dec 20, 2018 by
phenylazide
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