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I'd like to add "Modular computation tool chain library" to the Fortran Code on GitHub list under Computational Chemistry but am unsure how to describe it in 1 or 2 sentences.
The text was updated successfully, but these errors were encountered:
Common tool chain to molecular structure data in various applications. This library provides a unified way to perform operations on molecular structure data, like reading and writing to common geometry file formats.
I'd like to add "Modular computation tool chain library" to the Fortran Code on GitHub list under Computational Chemistry but am unsure how to describe it in 1 or 2 sentences.
The text was updated successfully, but these errors were encountered: