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costrouc / packages

Package Name Access Summary Updated
dftfit public Ab-Initio Molecular Dynamics Potential Development 2025-03-25
pymatgen-lammps public A LAMMPS wrapper using pymatgen 2025-03-25
knoxpy-fizzbuzz public fizzbuzz for python 2025-03-25
lammps-cython public Python Wrapper for LAMMPS 2025-03-25
lammps public LAMMPS stands for Large-scale Atomic/Molecular Massively Parallel Simulator. 2025-03-25
pypkgtemp public A python package template 2025-03-25
pysrim public Srim Automation of Tasks via Python 2025-03-25

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