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There are faster libraries than Pandas. The concept of having the topology and the bonds as DataFrames is useful since we can, at any time, try other libraries such as Vaex, PySpark, Dask, ..., which seems to be more efficient than Pandas. We have to implement the fastest one doing queries in large systems. This is one of the strongest points of MolSysMT, the possibility to be the fastest library loading molecular systems and doing atoms selections (in small and very large systems); together with the fact that the topology is in a standard type of object used by many libraries.
The text was updated successfully, but these errors were encountered:
There are faster libraries than Pandas. The concept of having the topology and the bonds as DataFrames is useful since we can, at any time, try other libraries such as Vaex, PySpark, Dask, ..., which seems to be more efficient than Pandas. We have to implement the fastest one doing queries in large systems. This is one of the strongest points of MolSysMT, the possibility to be the fastest library loading molecular systems and doing atoms selections (in small and very large systems); together with the fact that the topology is in a standard type of object used by many libraries.
The text was updated successfully, but these errors were encountered: