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Skills for Real Engineers. Straight from my .claude directory.
智能多维表格系统，类似于 Airtable 或飞书多维表格。支持多种视图（表格视图、分组视图、看板视图、日历视图、甘特视图、表单视图、仪表盘等），拥有丰富的字段类型。
A web-based markdown viewer optimized for Obsidian
⚡ Supercharge your canvas experience! Graph view integration and unlimited styling options empower flowcharts, dynamic presentations, and interconnected knowledge.
Free and Open Source Enterprise Resource Planning (ERP)
Smart, snappy, and multilingual AI assistant for your vault.
"CLI-Anything: Making ALL Software Agent-Native" -- CLI-Hub: https://clianything.cc/
A framework for building, orchestrating and deploying AI agents and multi-agent workflows with support for Python and .NET.
适用于多孔材料吸附性质模拟软件——RASPA的脚本工具集合，可用于并行计算等温线、高通量模拟，zeo++参数自动化计算、批量结果分析等。A collection of scripting tools for RASPA, which can be used for parallel calculation of isotherms, high-throughput simulation, a…
A high performace ReaxFF/AIMD trajectory analysis tool based on graph theory.
Free components that wrap up Python into Delphi and Lazarus (FPC)
A comprehensive tool for analyzing liquid solvation structure.
Standalone charge assignment from Espaloma framework.
ASH is a Python-based computational chemistry and QM/MM environment, primarily for molecular calculations in the gas phase, explicit solution, crystal or protein environment.
Graph-based molecule modeling toolkit for cheminformatics
Forcefield files for modelling conjugated polymers using Molecular Dynamics
PoreBlazer (v4.0) source code, examples, and geometric properties of porous materials calculated for the subset of 12,000 structures from the CSD MOF.
RadonPy is a Python library to automate physical property calculations for polymer informatics.
This repository contains the information related to the benchmark study on openly available OCSR tools
A project (and object) for storing, manipulating, and converting molecular mechanics data.
💻 Build hydrogen atoms from united-atom molecular dynamics of lipids and calculate the order parameters.