Hi,
Thank you very much! I find why this error occurs. The installation of AMBER20 is under the account of root, but I incautiously use the user account to run the "make test-serial".
At last, I successfully run the "make test-serial", but some errors occur as follow:
1)Segmentation fault (core dumped)
./Run.nmode3: Program error
Makefile:127: recipe for target 'nmode3_test' failed
make[3]: *** [nmode3_test] Error 1
Running test of the isotropic periodic sum technique
2)make[3]: Leaving directory '/home/xxr/amber20/amber20/AmberTools/test/nab'
Makefile:114: recipe for target 'test.nab' failed
make[2]: *** [test.nab] Error 2
How can I remedy those error?
Kind regard!
> -----Original Messages-----
> From: "David A Case" <david.case.rutgers.edu>
> Sent Time: 2020-05-10 21:19:42 (Sunday)
> To: "AMBER Mailing List" <amber.ambermd.org>
> Cc:
> Subject: Re: [AMBER] the error from make test.serial
>
> On Sun, May 10, 2020, 谢信锐 wrote:
> >
> >When I installed the amber20, under the process of 'make test.serial', I have met a error and don't have any idea to deal with it.
> >
> >
> >###Finished serial test suite for Amber 20 at Sun May 10 19:12:32 CST 2020.
> >make[2]: Leaving directory '/home/xxr/amber/amber20/test'
>
> >grep: /home/xxr/amber/amber20/logs/test_amber_serial/2020-05-10_19-12-31.log: No such file or directory
>
> Odd. Is it possible that you don't have write permissions in
> /home/xxr/amber/amber20? Is there a "logs" file in that folder? Have
> you installed both AmberTools20 and Amber20, or just the former?
>
> Try starting the test run and look for any messages (especially error
> messages) at the very beginning of the output.
>
> ....dac
>
>
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Received on Sun May 10 2020 - 07:30:02 PDT
