DOCK 3.8:How to install pydock3: Difference between revisions
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Installation instructions: | Installation instructions: | ||
1. Email [[John Irwin]] or [[Ian Scott Knight]] asking for access to the ''pydock3'' | 1. Email [[John Irwin]] or [[Ian Scott Knight]] asking for access to the ''pydock3'' tarball. | ||
2. Download the | 2. Download the tarball. | ||
3. Install ''pydock3'' to your Python: | 3. Install ''pydock3'' to your Python: | ||
pip install < | pip install <NAME_OF_TARBALL>.tar.gz | ||
'''Note:''' requires Python>=3.8 | '''Note:''' requires Python>=3.8 |
Revision as of 11:32, 3 September 2022
pydock3 is a Python package wrapping the DOCK Fortran program that provides tools to help standardize and automate the computational methods employed in molecular docking.
Installation instructions:
1. Email John Irwin or Ian Scott Knight asking for access to the pydock3 tarball.
2. Download the tarball.
3. Install pydock3 to your Python:
pip install <NAME_OF_TARBALL>.tar.gz
Note: requires Python>=3.8