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fix: links in docs
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‎README.md‎

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# ChargeFW2
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Application for computing partial atomic charges using selected empirical methods.
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ChargeFW2 is the computational core of [Atomic Charge Calculator](https://acc2.ncbr.muni.cz).
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ChargeFW2 is the computational core of [Atomic Charge Calculator](https://acc.biodata.ceitec.cz).
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See the [short description](https://acc2.ncbr.muni.cz/static/assets/methods.pdf) of implemented methods.
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See the [short description](https://acc.biodata.ceitec.cz/methods.pdf) of implemented methods.
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## Compilation requirements
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‎doc/ChargeFW2 - tutorial.ipynb‎

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"cell_type": "markdown",
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"metadata": {},
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"source": [
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"This tutorial shows how to use the Python bindings to the ChargeFW2 application, the computation core of Atomic Charge Calculator II (https://acc2.ncbr.muni.cz/)."
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"This tutorial shows how to use the Python bindings to the ChargeFW2 application, the computation core of Atomic Charge Calculator II (https://acc.biodata.ceitec.cz/)."
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]
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},
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{
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"cell_type": "markdown",
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"metadata": {},
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"source": [
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"The ChargeFW2 is a C++ application which must be compiled and installed first. See the README: https://github.com/krab1k/ChargeFW2"
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"The ChargeFW2 is a C++ application which must be compiled and installed first. See the README: https://github.com/sb-ncbr/ChargeFW2"
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]
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},
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{
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"cell_type": "markdown",
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"metadata": {},
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"source": [
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"All methods are described in the documentation: https://acc2.ncbr.muni.cz/static/assets/methods.pdf"
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"All methods are described in the documentation: https://acc.biodata.ceitec.cz/methods.pdf"
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]
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},
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{
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],
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"metadata": {
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"kernelspec": {
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"display_name": "Python 3",
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"display_name": "Python 3 (ipykernel)",
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"language": "python",
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"name": "python3"
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},
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"name": "python",
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"nbconvert_exporter": "python",
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"pygments_lexer": "ipython3",
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"version": "3.12.3"
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"version": "3.14.3"
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}
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},
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"nbformat": 4,

‎doc/ChargeFW2 - tutorial.pdf‎

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