Reverse Dependencies of ase
The following projects have a declared dependency on ase:
- VASPsol — A VASPsol python helper package to simplify calculations and analysis
- vasptools — tool collection for parsing vasp inputs & outputs
- vaspvis — A highly flexible and customizable library for visualizing electronic structure data from VASP calculations
- vbelt — The VASP user's tool belt.
- viewORCA — This program is designed to allow the user to inspect calculations from ORCA. This is to be used along side the ORCA Reaction Mechanism Tutorial.
- vre-language — VRE Language
- wailord — Wailord is a python library to interact with ORCA
- wannierbuilder — Library for building Wannier functions
- weas-widget — A widget to visualize and interact with atomistic structures in Jupyter Notebook.
- wfgenes — Scientific workflow
- wfl — no summary
- widget-bzvisualizer — A Jupyter widget to show the Brillouin zone of periodic crystals.
- workgraph-collections — Collections of node-based workflow created using aiida-workgraph.
- wu-toolkit — 个人用的命令包
- wulffpack — A package for making Wulff constructions
- x3dase — Drawing and rendering atoms and molecules objects using X3DOM. X3dase can be used as a viewer for the molecule structure in the Jupyter notebook.
- xdatbus — A Python package enhancing VASP AIMD simulation
- xespresso — Quantum ESPRESSO Calculator for Atomic Simulation Environment (ASE).
- XtraCrysPy — A Python tool for visualizing atomic systems and properties of condensed matter.
- xyz-py — A package for manipulating xyz files and chemical structures
- xyzToPdb — xyztopdb file.xyz
- yaiv — Yet another Ab Initio Visualizer with a variety of tools
- zndraw — Display and Edit Molecular Structures and Trajectories in the Browser.
- zndraw-utils — ZnDraw Extensions
- znframe — ZnFrame - ASE-like Interface based on dataclasses
- znh5md — ASE Interface for the H5MD format.
- znlib — no summary
- znmdakit — MD post processing tools.