Hi Prof.
I did have some connectivity issues
Later I tried again
All went well and the AMBER installed with python
No issues
I will run the tutorials again and see now if there are issues
Also a side query
Is it possible to run AMBER with CUDA in the wsl. I can't seem to get a
definitive answer on the Internet on the matter.
Another issue is netcdf file viewing on VMD in windows. I saw someone
remarking that the windows VMD cannot read the netcdf files. Actually not
an issue. The mdcrd runs just fine.
Thank you
Regards
On Mon, 13 Jan 2020, 3:56 am David Case, <david.case.rutgers.edu> wrote:
> On Sun, Jan 12, 2020, Ayesha Fatima wrote:
>
> >./update_amber --update
>
> >urllib2.URLError: <urlopen error timed out>
>
> Do you have a connection to the internet that does not require a proxy?
> If not, see the Reference Manual section 2.4 for information on using
> one.
>
> It is also possible that you just encountered a momentary hiccup in
> internet connectivity. You might try again, just to see what happens.
>
> ....dac
>
>
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Received on Sun Jan 12 2020 - 23:00:01 PST
