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Martinize2 tutorials #635
Martinize2 tutorials #635
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Co-authored-by: Peter C Kroon <[email protected]>
…nize2_tutorials # Conflicts: # doc/source/tutorials/basic_usage.rst
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Nit
doc/source/tutorials/basic_usage.rst
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By default, the molecules in your system will be named `molecule_{0..n}` | ||
(i.e. `molecule_0`, `molecule_1`, etc.), where `n` is the number of molecules you have in the system. |
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(*i.e.* `molecule_0`, `molecule_1`, etc.), where `n` is the number of molecules you have in the system.
Not sure why github doesn't allow me to make a suggestion today
doc/source/tutorials/basic_usage.rst
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In this case, the molecules will be renamed to `SDH_{0..n}` to indicate that they form Sorbitol | ||
dehydrogenase. Note that this feature is also important when the Gō model is used to ensure | ||
unique atom names for the Gō sites generated. |
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unique atom names for the Gō sites are generated.
reopened from #616 to solve issues with deploying.
Only advance on that since I closed it is one extra note about the
-name
flag now that that's merged