I'm normally using smxi to handle my graphics drivers on debian.
Because I'm working on a QM/MM problem at the moment I wanted to use gromacs (4.6) to generate a solvated molecule, but I kept getting errors about missing libcudart4.so. So I figured I'd install it using apt-get install libcudart4
Everything went fine until I got the following prompt:
Selecting 'No' stops everything, and selecting Yes hangs it.
You can't install or remove any other programs until this has been resolved, as everything ends with
Running
The fix:
Run
At this point you get
You can now select No and go through everything:
After this, you can run
and now your system is working again so that packages can be installed and removed.
Because I'm working on a QM/MM problem at the moment I wanted to use gromacs (4.6) to generate a solvated molecule, but I kept getting errors about missing libcudart4.so. So I figured I'd install it using apt-get install libcudart4
Everything went fine until I got the following prompt:
You can't install or remove any other programs until this has been resolved, as everything ends with
E: dpkg was interrupted, you must manually run 'sudo dpkg --configure -a' to correct the problem.
Running
sudo dpkg --configure -atakes you back to the screenshot above.
The fix:
Run
nvidia-installer --uninstall
At this point you get
sudo dpkg --configure -a
and now your system is working again so that packages can be installed and removed.
This is dummy text. It is not meant to be read. Accordingly, it is difficult to figure out when to end it. But then, this is dummy text. It is not meant to be read. Period.
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