Dear Sushi,
Have you check carefully these posts from the mailing list?
http://archive.ambermd.org/201707/0309.html
http://archive.ambermd.org/201709/0142.html
Best,
Matias
------------------------------------
PhD.
Researcher at Biomolecular Simulations Lab.
Institut Pasteur de Montevideo | Uruguay
[
http://pasteur.uy/en/laboratorios-eng/lsbm]
[
http://www.sirahff.com]
----- Mensaje original -----
De: "Sushi Shilpa" <sushishilpa.gmail.com>
Para: "AMBER Mailing List" <AMBER.ambermd.org>
Enviados: Viernes, 3 de Agosto 2018 7:46:33
Asunto: [AMBER] Amber16 Installation error
Dear Amber users,
I am installing Amber16 and Amber ools 17, I have followed the steps ./
configure gnu, then make install, while running make test. I am getting an
error message given below.
make[1]: Entering directory
`/home/kavya/Documents/shilpa/amber16/AmberTools/test'
./test_at_serial.sh
Error: Could not import Amber Python modules!
Probably your Amber Python environment was not set up correctly.
We recommend adding the line:
test -f /home/kavya/Documents/shilpa/amber16/amber.sh && source
/home/kavya/Documents/shilpa/amber16/amber.sh (sh/bash/zsh)
or
test -f /home/kavya/Documents/shilpa/amber16/amber.csh && source
/home/kavya/Documents/shilpa/amber16/amber.csh (csh/tcsh)
to your login shell resource file (e.g., ~/.bashrc or ~/.cshrc).
make[1]: *** [test] Error 1
make[1]: Leaving directory
`/home/kavya/Documents/shilpa/amber16/AmberTools/test'
make: *** [test.serial] Error 2
I have added these lines and I have searched for the answer in the amber
mailing list but couldn't solve the issue.
Please help me to solve this issue.
Sincerely,
Shilpa T
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Received on Fri Aug 03 2018 - 05:00:02 PDT
