fixing docs

Author: mikibonacci

docs/source/tutorials/2_first_qe_calculation.md

@@ -9,9 +9,9 @@ This guide demonstrates how to use aiida-atomistic structures in computational w
 Ensure you have the necessary packages installed:
 
 ```bash
-pip install aiida-core # for now: `support/atomistic` branch from https://github.com/mikibonacci/aiida-core.git
-pip install aiida-pseudo # for now: `atomistic` branch from https://github.com/mikibonacci/aiida-pseudo.git
-pip install aiida-quantumespresso # for now: `atomistic ` branch from https://github.com/mikibonacci/aiida-quantumespresso.git
+pip install aiida-core # for now: `dev/atomistic` branch from https://github.com/mikibonacci/aiida-core.git
+pip install aiida-pseudo # for now: `dev/atomistic` branch from https://github.com/mikibonacci/aiida-pseudo.git
+pip install aiida-quantumespresso # for now: `dev/atomistic ` branch from https://github.com/mikibonacci/aiida-quantumespresso.git
 ```
 
 And configure your Quantum ESPRESSO code:

pyproject.toml

@@ -22,9 +22,7 @@ classifiers = [
 keywords = ["aiida", "plugin", "atomistic"]
 requires-python = ">=3.7"
 dependencies = [
-    "aiida-core @ git+https://github.com/mikibonacci/aiida-core.git@support/atomistic",
-    "aiida-quantumespresso @ git+https://github.com/mikibonacci/aiida-quantumespresso.git@support/atomistic",
-    "aiida-pseudo @ git+https://github.com/mikibonacci/aiida-pseudo@atomistic",
+    "aiida-core @ git+https://github.com/mikibonacci/aiida-core.git@dev/atomistic",
     "voluptuous",
     "ase",
     "pymatgen>=2022.1.20",