Reverse Dependencies of dpdata

The following projects have a declared dependency on dpdata:

• ai2-kit — no summary
• amp-flow — DeepMD-kit integration with Parsl workflow tools to accelerate development of Deep Potentials
• apex-flow — Alloy Properties EXplorer using simulations
• catflow — Analyzing tool for deep learning based chemical research.
• comparemol — Compare if two molecules are equivalent.
• Cp2kData — A Small Package to Postprocess Cp2k Output
• deepmd-kit — A deep learning package for many-body potential energy representation and molecular dynamics
• deepmd-kit-cu11 — A deep learning package for many-body potential energy representation and molecular dynamics
• dflow-phonon — A phonon calculation package based on dflow
• dflow-thermal-conductivity — A framework for thermal conductivity calculation based on EMD&NEMD methods
• dflowTC — A framework for thermal conductivity calculation based on EMD&NEMD methods
• dpamber — Some useful tools related to Amber and DP.
• dpdata-abinit — Dpdata plugin of ABINIT hist file
• dpdata-ani — The dpdata plugin for ANI.
• dpdata-qdpi — The dpdata plugin for QDPi.
• dpgen — DP-GEN: The deep potential generator
• dpgen2 — DPGEN2: concurrent learning workflow generating the machine learning potential energy models.
• fpop — Operators related to first-principles calculation
• fpoptest — operators about first principle caculations
• hotpot-zzy — A python package designed to communicate among various chemical and materials calculational tools
• mddatasetbuilder — A script to generate molecular dynamics (MD) datasets for machine learning from given LAMMPS trajectories automatically.
• rid-kit — RiD package for enhanced sampling
• tcflow — A framework for thermal conductivity calculation based on EMD&NEMD methods
• tcflow-tmp — A framework for thermal conductivity calculation based on EMD&NEMD methods