Re: [AMBER] amber install

From: liu junjun <ljjlp03.gmail.com>
Date: Thu, 3 Aug 2017 11:00:36 +0800

Hi Mohammad,

It's clear your AmberTools was not correctly installed. I suggest you
follow the instruction on page 23 of Amber17 manual.

Best,

Junjun

On Thu, Aug 3, 2017 at 10:06 AM, Mohammad Zahidul Hossain Khan <
za.parash.gmail.com> wrote:

> Dear User
>
> I have error when I have used make test
>
> Testing the Python LES API
> /home/mohammad/anaconda3/bin/python test.py
> Could not import the compiled Python-sander interface. Make sure you have
> the Python development libraries installed and that you have sourced
> amber.sh or amber.cshCould not import sanderles. Skipping test
> make[3]: Leaving directory '/home/mohammad/myname/
> amber16/test/sanderlesapi'
> make[2]: Leaving directory '/home/mohammad/myname/amber16/test'
> make[2]: Entering directory '/home/mohammad/myname/
> amber16/AmberTools/test'
>
> Finished test suite for AmberTools at Wed Aug 2 18:27:53 PDT 2017.
>
> make[2]: Leaving directory '/home/mohammad/myname/amber16/AmberTools/test'
> 1854 file comparisons passed
> 4 file comparisons failed
> 1 tests experienced errors
> Test log file saved as
> /home/mohammad/myname/amber16/logs/test_at_serial/2017-08-02_16-09-27.log
> Test diffs file saved as
> /home/mohammad/myname/amber16/logs/test_at_serial/2017-08-02_16-09-27.diff
> make[1]: Leaving directory '/home/mohammad/myname/amber16/AmberTools/test'
>
>
> --
>
>
> *Mohammad Zahidul Hossain Khan Graduate student**Department of Physics*
> *Email: khan5121.vandals.uidaho.edu <khan5121.vandals.uidaho.edu>*
> * Skype: parash.khan2*
> *Cell: +12085967165*
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Wed Aug 02 2017 - 20:30:02 PDT
Custom Search