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refactor
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csbrasnett committed Oct 9, 2024
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1 change: 0 additions & 1 deletion doc/source/index.rst
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Expand Up @@ -16,7 +16,6 @@ Welcome to VerMoUTH's documentation!
file_formats
tutorials/index
api/modules
martinize2_tutorials/index


Indices and tables
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17 changes: 0 additions & 17 deletions doc/source/martinize2_tutorials/index.rst

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9 changes: 8 additions & 1 deletion doc/source/tutorials/index.rst
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Tutorials
=========
You can find some examples on how to use martinize 2 in the martinize-examples
This page contains several examples of how martinize2 can be used to convert
proteins from atomistic to a martini3 representation.

You can find further examples on how to use martinize2 in the martinize-examples
repository: https://github.com/marrink-lab/martinize-examples

.. Organize the tutorials in directories, so it's easier to keep their files
together
.. toctree::
basic_usage
elastic_networks
go_models
mutations_and_modifications
6_adding_residues_links/index
7_adding_modifications/index
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Expand Up @@ -20,7 +20,7 @@ The documentation describes these features::
<start_resid_1>:<end_resid_1> <start_resid_2>:<end_resid_2>... (default: [])
-idr-tune Tune the idr regions with specific bonded potentials. (default: False)

These flags can be specified in conjunction with the `Go model <go_models>`_.
These flags can be specified in conjunction with the Go model.


Water biasing for secondary structure
Expand All @@ -33,7 +33,7 @@ described above must be used.

This will produce a coarse-grained model of your protein, with virtual sites along the backbone.
The virtual sites will be defined in an external file, which should be included in your topology
as per the `Go model <go_models>`_ instructions.
as per the Go model instructions.

There will also be a second file, defining the additional non-bonded interactions between
water and the secondary structure elements defined in the command. In this case, any residue
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