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uibcdf / MolSysMT

Open source library to work with molecular systems
https://www.uibcdf.org/MolSysMT/
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Fortran code removed. Using Numba from now on. #103

Closed dprada closed 1 year ago

dprada commented 1 year ago

MolSysMT will use numba modules instead of fortran libraries with F2Py.