Related Issues (16)
- Properly implement `pdb-tools`
- Make it a package
- Use `fcc2`
- Implement ensemble docking
- Move GA parameters to input file
- Can't compress `fcc.matrix`
- Make sure input is protein
- Add appropriate chains to input
- Generate relevant plots after run ends HOT 1
- ZeroDivisionError: division by zero
- Pass more parameters via `run.toml`
- Error when positioning molecules together
- Option to calculate i-rmsd with the best scoring model
- fail to wget http://servers.sparks-lab.org/downloads/dcomplex2.tar.gz HOT 1
- Conflict with numpy version of haddock3 HOT 2
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from gdock.