update doc

MaterSim · Sep 30, 2021 · c9c9b10 · c9c9b10
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diff --git a/doc/COMMAND_MODE.rst b/doc/COMMAND_MODE.rst
@@ -265,4 +265,4 @@ This is very useful for molecules with high internal symmetry. During crystalliz
 
 How to define the molecules?
 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~
-For the specification of molecule, please ref to the section of `Working with Molecules <Others.html#working-with-molecules>`_.
+For the specification of molecule, please ref to the section of `Molecule in PyXtal <Usage.html#molecule-in-pyxtal>`_.
diff --git a/doc/Others.rst b/doc/Others.rst
diff --git a/doc/index.rst b/doc/index.rst
@@ -43,7 +43,6 @@ Tutorial
    Installation
    COMMAND_MODE
    Usage
-   Others
    Background
    Algorithm
    Settings