Building and analyzing residue interaction networks with cofactors (includes tutorial).
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Updated
Mar 31, 2021 - Python
Building and analyzing residue interaction networks with cofactors (includes tutorial).
A package to find collective variables of dynamical systems by training neural networks
"Atomic democracy" for site analysis of surfaces and bulks with known lattice structure(s).
A python molecular dynamics data analysis tool.
A user-friendly Python package to manipulate input and output files of LAMMPS molecular dynamics code. One Python class per LAMMPS file type. Include conversion into pandas DataFrame.
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