Hi,
On Thu, Dec 29, 2022 at 10:09:51PM -0500, David A Case via AMBER wrote:
> On Thu, Dec 29, 2022, Ryan Woltz via AMBER wrote:
> >- force ubuntu to use xorg (not the new default which doesn't allow screen
> >sharing). This seem to solve amber failure to install with GUI.
>
> Alternative is to add -DBUILD_GUI=FALSE to the run_cmake script. Do you
> know you are going to need xleap? We may make this the default in future
> releases...comments welcome.
> >-changed the header of file
> >amber22_src/build/CMakeFiles/miniconda/download/Miniconda3-latest-Linux-x86_64.sh
> >from #!/bin/sh -> #!/bin/bash
>
> Thanks for the heads up.
> >the file fails if it is run in sh script.
This is a conda issue and the fix is coming:
https://github.com/conda/conda/issues/10431
scott
> >Any suggestions on how to get past this windows.h missing file?
>
> This doesn't look like an error to me. The script is looking to see if
> Windows.h is present, so a (non-fatal) error should be expected:
>
> >Determining if the include file Windows.h exists failed with the following
> >output:
> >fatal error: Windows.h: No such file or directory
> > 1 | #include <Windows.h>
> > | ^~~~~~~~~~~
> >compilation terminated.
>
> I think the actual reason things stopped is for some other reason(?).
> Can you try re-running, and/or post the complete cmake.log and (perhaps)
> other error logs?
>
> ....thanks for the input. But, FWIW, I've used Ubuntu 22.04 without seeing
> any of the behavior that you report. I tend to use Intel's python
> distribution, rather than relying on miniconda, so I may have missed that
> problem. But xleap works fine for me, without making any changes.
> Not sure what the difference is, although I had a fresh install and not an
> upgrade -- maybe that is key.
>
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Thu Dec 29 2022 - 23:00:03 PST
