Comments (3)
Yes, I will do it. Any problem, suggestion or doubt, I will attend it in the shortest possible time
from amdock.
Hey,
- I have to use this repository as a Python framework or module not using GUI,
- converted into python3
- and especially, our team is working on the COVID-19 hackathon with ml, and I have to use this framework to shortlist the ligands based on the binding energy and RMSD, and that sort of many kinds of stuff.
so from your side will you let me know all of the execution steps happening here?
call me on +16268031601 if possible.
from amdock.
It's not even getting installed on ubuntu and i have almost inspected completly this repository. So share here something important.
from amdock.
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
- New version unable to execute HOT 2
- 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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from amdock.