{"slug":"cassiusoat/ChemMCP_lite","name":"ChemMCP","description":"A collection of 19 professional tools for chemical molecular processing based on the Model Context Protocol (MCP).","category":"development","tags":[],"official":false,"stars":2,"transport":null,"install":[{"cmd":"pip install -r","imports":[]}],"tools":[{"name":"WebSearch","description":"执行网络搜索以获取化学相关信息"},{"name":"MoleculeWeight","description":"计算分子的分子量"},{"name":"MoleculeAtomCount","description":"统计分子中各种原子的数量"},{"name":"MoleculeSimilarity","description":"计算两个分子的Tanimoto相似度"},{"name":"FunctionalGroups","description":"识别分子中存在的官能团"},{"name":"SmilesCanonicalization","description":"将SMILES字符串转换为标准化形式"},{"name":"Iupac2Smiles","description":"将IUPAC化学名称转换为SMILES格式"},{"name":"Smiles2Iupac","description":"将SMILES格式转换为IUPAC化学名称"},{"name":"Smiles2Formula","description":"将SMILES格式转换为分子式"},{"name":"Name2Smiles","description":"将化学物质的通用名称转换为SMILES格式"},{"name":"Selfies2Smiles","description":"将SELFIES格式转换为SMILES格式"},{"name":"Smiles2Selfies","description":"将SMILES格式转换为SELFIES格式"},{"name":"Smiles2Cas","description":"将SMILES格式转换为CAS登记号"},{"name":"MoleculeSmilesCheck","description":"验证SMILES字符串的语法正确性"},{"name":"ReactionSmilesCheck","description":"验证反应SMILES字符串的语法正确性"},{"name":"MoleculeVisualizer","description":"生成分子的2D结构图"},{"name":"MoleculeCaptioner","description":"使用AI生成分子的文字描述"},{"name":"MoleculeGenerator","description":"使用AI根据描述生成分子结构"},{"name":"MoleculeModifier","description":"对分子进行化学修饰和衍生化"}],"env_vars":["TAVILY_API_KEY","OPENAI_API_KEY","CHEMSPACE_API_KEY"],"auth_type":"none","github":"https://github.com/cassiusoat/ChemMCP_lite","homepage":"","server_url":"","status":"active","source":"mcpservers.org","updated_at":"Mon May 25"}