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Check number of amino acids for Rosetta - we need a separate run.sh script in this case #77

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mcianfrocco opened this issue Mar 9, 2017 · 0 comments

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feature integration needed

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Version 2.2: Inco...

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mcianfrocco commented Mar 9, 2017

Hey Mike

Can you add a user input for the protein length (amino number). If it is greater than 800 residues then we need to use a different run.sh file and I can include that modified run.sh file in the temple file list. We can talk about this tomorrow.

Best,
Indrajit

mcianfrocco added the feature integration needed label

mcianfrocco added this to the Version 2.2: Incorporation of Rosetta modeling milestone

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