Comments (2)
Are you sure you have pymol installed in that conda environment?
In principle, you can install it as described in the README (conda install -c conda-forge pymol-open-source
). Note that you can have several different pymol versions, so we suggest creating an env
from amdock.
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Related Issues (20)
- Protein ligand docking using AMDock was unsuccessful HOT 1
- Unable to execute HOT 18
- Problems running the shell script on ubuntu 20.04 HOT 3
- version `GLIBCXX_3.4.26' not found HOT 1
- error in Running Prepare_Receptor4... HOT 1
- error with prepare_receptor4 HOT 8
- Using PyMOL installed with macport on macOS 10.13.6? HOT 10
- AMDock macOS 10.13.6 issue
- 'Segmentation fault: 11' error when quit AMDock on macOS 12 HOT 1
- Unable to start AMDock HOT 2
- Could not use the docked output on WebGro for Dynamics
- please add M1 apple support HOT 2
- unable to install HOT 6
- Unable to install HOT 1
- TypeError: setValue(self, value: int): argument 1 has unexpected type 'float'
- Feature Request
- Fail to install on Ubuntu 22.04 using the OS Python 3 environment
- many versions of pymol not working HOT 1
- Docking ligands with exotic metals
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