🔧 添加配置加载

nonebot_plugin_literature/__init__.py

@@ -0,0 +1,5 @@
+from nonebot import require
+
+require("nonebot_plugin_saa")
+require("nonebot_plugin_htmlrender")
+require("nonebot_plugin_localstore")

nonebot_plugin_literature/config.py

@@ -0,0 +1,29 @@
+import re
+
+from nonebot import get_driver
+from nonebot_plugin_localstore import get_data_dir
+from pydantic import Extra, Field, HttpUrl, BaseModel, validator
+
+DATA_DIR = get_data_dir("nonebot_plugin_literature")
+
+
+class Config(BaseModel, extra=Extra.ignore):
+    proxy: HttpUrl = Field(None, description="HTTP proxy to use for requests.")
+    timeout: int = Field(30, description="Timeout for web requests in seconds.")
+    literature_render: str = Field("htmlrender", description="Render type for literature.")
+
+    @validator("literature_render")
+    def check_literature_render(cls, values):
+        if values["literature_render"] not in ["htmlrender", "PIL"]:
+            raise ValueError("literature_render must be one of 'htmlrender' or 'PIL'")
+        return values
+
+    @validator("proxy")
+    def check_proxy(cls, values):
+        if not re.match(r"^http://[^\s:]+:[0-9]+$", values):
+            raise ValueError("proxy 必须是 http://xxx:xxx 格式")
+        return {"http": values, "https": values}
+
+
+global_config = get_driver().config
+plugin_config = Config.parse_obj(global_config)

src/nonebot_plugin_prxiv/utils.py → nonebot_plugin_literature/utils.py

@@ -4,7 +4,7 @@
 
 import requests
 
-from nonebot_plugin_prxiv.model import Feed, Entry, Author
+from nonebot_plugin_literature.model import Feed, Entry, Author
 
 response = requests.get("http://example.com/api/some_atom_feed")
 path = Path(__file__).parent / "response.xml"

pyproject.toml

@@ -16,6 +16,7 @@ dependencies = [
     "nonebot-plugin-localstore>=0.5.1",
     "nonebot-plugin-apscheduler>=0.3.0",
     "nonebot-plugin-htmlrender>=0.2.3",
+    "niquests>=3.4.4",
 ]
 requires-python = ">=3.8.1"
 readme = "README.md"
@@ -30,10 +31,12 @@ adapters = [
     { name = "OneBot V12", module_name = "nonebot.adapters.onebot.v12", project_link = "nonebot-adapter-onebot", desc = "OneBot V12 协议" },
     { name = "OneBot V11", module_name = "nonebot.adapters.onebot.v11", project_link = "nonebot-adapter-onebot", desc = "OneBot V11 协议" },
 ]
-plugins = ["nonebot_plugin_htmlrender", "nonebot_plugin_saa", "nonebot_plugin_localstore"]
-plugin_dirs = ["src"]
+plugins = ["nonebot_plugin_literature"]
+plugin_dirs = []
 builtin_plugins = []
 
+[tool.pdm]
+distribution = true
 [tool.pdm.dev-dependencies]
 test = [
     "nonebug>=0.3.5",
@@ -43,14 +46,10 @@ test = [
     "pre-commit>=3.3.3",
     "flake8>=6.1.0",
     "nonebug-saa>=0.3.1",
-    "nb-cli>=1.2.8",
     "pytest-cov>=4.1.0",
     "pytest-xdist>=3.5.0",
 ]
 
-[tool.pdm]
-package-type = "library"
-
 [tool.black]
 line-length = 120
 target-version = ["py38", "py39", "py310", "py311"]

tests/response.xml

@@ -0,0 +1,61 @@
+<?xml version="1.0" encoding="UTF-8"?>
+<feed xmlns="http://www.w3.org/2005/Atom">
+    <link href="http://arxiv.org/api/query?search_query%3Dall%3Aelectron%26id_list%3D%26start%3D0%26max_results%3D1" rel="self" type="application/atom+xml"/>
+    <title type="html">ArXiv Query: search_query=all:electron&amp;id_list=&amp;start=0&amp;max_results=1</title>
+    <id>http://arxiv.org/api/cHxbiOdZaP56ODnBPIenZhzg5f8</id>
+    <updated>2024-01-07T00:00:00-05:00</updated>
+    <opensearch:totalResults xmlns:opensearch="http://a9.com/-/spec/opensearch/1.1/">204910</opensearch:totalResults>
+    <opensearch:startIndex xmlns:opensearch="http://a9.com/-/spec/opensearch/1.1/">0</opensearch:startIndex>
+    <opensearch:itemsPerPage xmlns:opensearch="http://a9.com/-/spec/opensearch/1.1/">1</opensearch:itemsPerPage>
+    <entry>
+        <id>http://arxiv.org/abs/cond-mat/0102536v1</id>
+        <updated>2001-02-28T20:12:09Z</updated>
+        <published>2001-02-28T20:12:09Z</published>
+        <title>Impact of Electron-Electron Cusp on Configuration Interaction Energies</title>
+        <summary>  The effect of the electron-electron cusp on the convergence of configuration
+            interaction (CI) wave functions is examined. By analogy with the
+            pseudopotential approach for electron-ion interactions, an effective
+            electron-electron interaction is developed which closely reproduces the
+            scattering of the Coulomb interaction but is smooth and finite at zero
+            electron-electron separation. The exact many-electron wave function for this
+            smooth effective interaction has no cusp at zero electron-electron separation.
+            We perform CI and quantum Monte Carlo calculations for He and Be atoms, both
+            with the Coulomb electron-electron interaction and with the smooth effective
+            electron-electron interaction. We find that convergence of the CI expansion of
+            the wave function for the smooth electron-electron interaction is not
+            significantly improved compared with that for the divergent Coulomb interaction
+            for energy differences on the order of 1 mHartree. This shows that, contrary to
+            popular belief, description of the electron-electron cusp is not a limiting
+            factor, to within chemical accuracy, for CI calculations.
+        </summary>
+        <author>
+            <name>David Prendergast</name>
+            <arxiv:affiliation xmlns:arxiv="http://arxiv.org/schemas/atom">Department of Physics</arxiv:affiliation>
+        </author>
+        <author>
+            <name>M. Nolan</name>
+            <arxiv:affiliation xmlns:arxiv="http://arxiv.org/schemas/atom">NMRC, University College, Cork, Ireland</arxiv:affiliation>
+        </author>
+        <author>
+            <name>Claudia Filippi</name>
+            <arxiv:affiliation xmlns:arxiv="http://arxiv.org/schemas/atom">Department of Physics</arxiv:affiliation>
+        </author>
+        <author>
+            <name>Stephen Fahy</name>
+            <arxiv:affiliation xmlns:arxiv="http://arxiv.org/schemas/atom">Department of Physics</arxiv:affiliation>
+        </author>
+        <author>
+            <name>J. C. Greer</name>
+            <arxiv:affiliation xmlns:arxiv="http://arxiv.org/schemas/atom">NMRC, University College, Cork, Ireland</arxiv:affiliation>
+        </author>
+        <arxiv:doi xmlns:arxiv="http://arxiv.org/schemas/atom">10.1063/1.1383585</arxiv:doi>
+        <link title="doi" href="http://dx.doi.org/10.1063/1.1383585" rel="related"/>
+        <arxiv:comment xmlns:arxiv="http://arxiv.org/schemas/atom">11 pages, 6 figures, 3 tables, LaTeX209, submitted to The Journal of
+            Chemical Physics</arxiv:comment>
+        <arxiv:journal_ref xmlns:arxiv="http://arxiv.org/schemas/atom">J. Chem. Phys. 115, 1626 (2001)</arxiv:journal_ref>
+        <link href="http://arxiv.org/abs/cond-mat/0102536v1" rel="alternate" type="text/html"/>
+        <link title="pdf" href="http://arxiv.org/pdf/cond-mat/0102536v1" rel="related" type="application/pdf"/>
+        <arxiv:primary_category xmlns:arxiv="http://arxiv.org/schemas/atom" term="cond-mat.str-el" scheme="http://arxiv.org/schemas/atom"/>
+        <category term="cond-mat.str-el" scheme="http://arxiv.org/schemas/atom"/>
+    </entry>
+</feed>