Dear Matias,
Thank you so much for your reply, I will check and let you know.
Best,
Shilpa T
On Fri, Aug 3, 2018 at 5:44 PM, Sushi Shilpa <sushishilpa.gmail.com> wrote:
> Hi,
>
> Root, I have permission
>
> On Fri, Aug 3, 2018 at 5:38 PM, Matias Machado <mmachado.pasteur.edu.uy>
> wrote:
>
>> Other hints...
>>
>> do you have the right permissions to do it?
>> are you as installing as sudoer or root?
>>
>> Best,
>>
>> Matias
>>
>> ----- Mensaje original -----
>> De: "Matias Machado" <mmachado.pasteur.edu.uy>
>> Para: "AMBER Mailing List" <amber.ambermd.org>
>> Enviados: Viernes, 3 de Agosto 2018 9:04:44
>> Asunto: Re: [AMBER] Amber16 Installation error
>>
>> Dear Sushi,
>>
>> So, the common hints would be...
>>
>> in which shell are you are running?
>> have you sourced the .barshrc after adding the line? [
>> http://archive.ambermd.org/201707/0326.html]
>> are you using a custom python installation? [
>> http://archive.ambermd.org/201709/0142.html]
>> have you checked your PYTHONPATH? [http://archive.ambermd.org/20
>> 1709/0141.html]
>>
>> Best,
>>
>> Matias
>>
>> ----- Mensaje original -----
>> De: "Sushi Shilpa" <sushishilpa.gmail.com>
>> Para: "AMBER Mailing List" <amber.ambermd.org>
>> Enviados: Viernes, 3 de Agosto 2018 8:44:20
>> Asunto: Re: [AMBER] Amber16 Installation error
>>
>> Dear Matias,
>>
>> I have checked, since I am new to the AMBER, I couldn't get proper
>> solution, if you can solve this, could you please write in details.
>>
>>
>> Best
>>
>> Shilpa T
>>
>> On Fri, Aug 3, 2018 at 5:08 PM, Matias Machado <mmachado.pasteur.edu.uy>
>> wrote:
>>
>> > 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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>> > AMBER.ambermd.org
>> > http://lists.ambermd.org/mailman/listinfo/amber
>> >
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>> > AMBER mailing list
>> > AMBER.ambermd.org
>> > http://lists.ambermd.org/mailman/listinfo/amber
>> >
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Received on Fri Aug 03 2018 - 05:30:03 PDT
