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Added to scripts ReadME and formatting NO_JIRA
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scripts/ReadMe.md

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This folder contains scripts submitted by users or CCDC scientists for anyone to use freely.
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### Hydrogen bond propensity :
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- Writes a .docx report of a hydrogen bond propensity calculation for any given mol2/refcode.
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### Hydrogen bond propensity
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- Writes a `.docx report` of a hydrogen bond propensity calculation for any given `.mol2`/refcode.
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### Multi-component hydrogen bond propensity:
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### Multi-component hydrogen bond propensity
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- Performs a multi-component HBP calculation for a given library of co-formers.
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### Packing similarity dendrogram:
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### Packing similarity dendrogram
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- Construct a dendrogram for an input set of structures based on packing-similarity analysis.
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### GOLD-multi
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- Use the CSD Docking API and the multiprocessing module to parallelize GOLD docking.
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### Find Binding Conformation
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- Generates idealized conformers for ligands and evaluates their RMSD to the conformation in the PDB.
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### Concat Mol2
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- Concatenates mol2 files present in working directory to a single `.mol2` file.
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### Create CASTEP Input
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- Creates input files (`.cell` and `.param`) files for a given compound through Mercury.
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### Create GAUSSIAN Input
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- Create GAUSSIAN input file (`.gjf`) for a given CSD refcode or `.mol2` file.
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## Tips
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### Searching tips:
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A section for top tips in using the repository and GitHub.
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### Searching tips:
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The search bar in GitHub allows you to search for keywords mentioned in any file throughout the repository (in the main branch).
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It is also possible to filter which file type you are interested in.
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For example:
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"hydrogen bond"
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<img src="../assets/search.gif" width="500px">
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scripts/create_castep_input/ReadMe.md

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- CSD-Core
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If you wish to run CASTEP, you will need to acquire a licence for CASTEP, this is not supplied by the CCDC.
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If you wish to run CASTEP, you will need to acquire a license for CASTEP, this is not supplied by the CCDC.
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## Instructions on running
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