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docs: use relative links #2976

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Nov 6, 2023
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7 changes: 3 additions & 4 deletions doc/getting-started/quick_start.ipynb
Original file line number Diff line number Diff line change
Expand Up @@ -102,8 +102,7 @@
"metadata": {},
"source": [
"## General Introduction\n",
"This tutorial will introduce you to the basic usage of the DeePMD-kit, taking a gas phase methane molecule as an example. [DeePMD-kit's documentation](https://docs.deepmodeling.org/projects/deepmd/ \n",
") is recommended as the complete reference.\n",
"This tutorial will introduce you to the basic usage of the DeePMD-kit, taking a gas phase methane molecule as an example. [DeePMD-kit's documentation](../index.rst) is recommended as the complete reference.\n",
"\n",
"The DP model is generated using the DeePMD-kit package (v2.1.5). The training data is converted into the format of DeePMD-kit using a tool named dpdata (v0.2.14). \n",
"\n",
Expand All @@ -129,7 +128,7 @@
"id": "209c5dd7-983a-468e-9406-652ade04be91",
"metadata": {},
"source": [
"Folder `abacus_md` is obtained by performing ab-initio molecular dynamics with ABACUS. Detailed instructions on ABACUS can be found in its [document](https://abacus.deepmodeling.com/en/latest/). "
"Folder `abacus_md` is obtained by performing ab-initio molecular dynamics with ABACUS. Detailed instructions on ABACUS can be found in its [document](https://abacus.deepmodeling.com/). "
]
},
{
Expand Down Expand Up @@ -456,7 +455,7 @@
"id": "7b0edb0f-df47-4e6c-8c37-5f32c4bd6b39",
"metadata": {},
"source": [
"More detailed docs about Data conversion can be found [here](https://docs.deepmodeling.org/projects/deepmd/en/master/data/data-conv.html)."
"More detailed docs about Data conversion can be found [here](../data/data-conv.md)."
]
},
{
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