UCSF Strain Filtering: Difference between revisions
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(Created page with "This is the 1st version of UCSF strain filtering. Please copy the code to your current directory. $ cp -r /mnt/nfs/home/sgu/code/ucsf . To run the code, you need RDKit. You ...") |
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$ conda create -c rdkit -n my-rdkit-env rdkit | $ conda create -c rdkit -n my-rdkit-env rdkit | ||
$ conda activate my-rdkit-env | $ conda activate my-rdkit-env | ||
Please use python3 to run the code. Currently, the code can handle db2/db2.gz and mol2. For example: | |||
$ python3 Torsion_Strain.py test1.db2.gz | |||
$ python3 Torsion_Strain.py test2.mol2 | |||
The output is a csv file, containing the strain energy and detailed information for each compound in mol2 or each conformation in db2. |
Revision as of 01:51, 7 January 2020
This is the 1st version of UCSF strain filtering. Please copy the code to your current directory.
$ cp -r /mnt/nfs/home/sgu/code/ucsf .
To run the code, you need RDKit. You can follow the instruction to install RDKit: https://www.rdkit.org/docs/Install.html On our cluster, you only need to type:
$ conda create -c rdkit -n my-rdkit-env rdkit $ conda activate my-rdkit-env
Please use python3 to run the code. Currently, the code can handle db2/db2.gz and mol2. For example:
$ python3 Torsion_Strain.py test1.db2.gz $ python3 Torsion_Strain.py test2.mol2
The output is a csv file, containing the strain energy and detailed information for each compound in mol2 or each conformation in db2.