molmod/QuickFF
A Python code to quickly derive ab initio parameterized force fields.
Zeobuilder is an extensible GUI-toolkit for molecular model construction.
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A Python code to quickly derive ab initio parameterized force fields.
Yaff is yet another force-field code
HiPart is a program to analyze the electronic structure of molecules with fuzzy-atom partitioning methods.
MD-Tracks is a statistical analysis toolkit for molecular dynamics and monte carlo simulations.