From efc96e018c77a999a54708aa5bddd11b9b7c3b07 Mon Sep 17 00:00:00 2001
From: Zhuoyuan <75076820+ZLI-afk@users.noreply.github.com>
Date: Mon, 25 Sep 2023 17:02:03 +0800
Subject: [PATCH] docs: update version to 1.0.1 and publish to pypi

---
 README.md        | 2 +-
 apex/__init__.py | 2 +-
 setup.py         | 4 ++--
 3 files changed, 4 insertions(+), 4 deletions(-)

diff --git a/README.md b/README.md
index faec857..055ca5d 100644
--- a/README.md
+++ b/README.md
@@ -67,7 +67,7 @@ Moreover, APEX supports three types of calculators: **LAMMPS** for molecular dyn
 ## 2. Easy Install
 Easy install by
 ```shell
-pip install "git+https://github.com/deepmodeling/APEX.git"
+pip install apex-flow
 ```
 You may also clone the package firstly by
 ```shell
diff --git a/apex/__init__.py b/apex/__init__.py
index c7a28be..a5da23f 100644
--- a/apex/__init__.py
+++ b/apex/__init__.py
@@ -1,5 +1,5 @@
 import os
-__version__ = '1.0.0'
+__version__ = '1.0.1'
 LOCAL_PATH = os.getcwd()
 
 
diff --git a/setup.py b/setup.py
index 8247738..f787e0c 100644
--- a/setup.py
+++ b/setup.py
@@ -4,8 +4,8 @@
     long_description = fh.read()
 
 setuptools.setup(
-    name="APEX",
-    version="1.0.0",
+    name="apex-flow",
+    version="1.0.1",
     author="Zhuoyuan Li, Tongqi Wen",
     author_email="zhuoyli@outlook.com",
     description="Alloy Properties EXplorer using simulations",