Re: [AMBER] amb2gmx

From: Roja <roja.rhmn.gmail.com>
Date: Mon, 5 Feb 2018 20:21:39 +0330

Oh,I've got it now. Thank you so much dear Jason for detailed answers.

-Roja

Sent from my iPhone

> On Feb 5, 2018, at 19:24, Jason Swails <jason.swails.gmail.com> wrote:
>
>> On Mon, Feb 5, 2018 at 9:58 AM, roja rahmani <roja.rhmn.gmail.com> wrote:
>>
>>
>> "/home/roja/amber17_FIRST/lib/python2.7/site-packages/
>> parmed/utils/pairlist.py",
>> line 5, in <module>
>> import numpy as np
>> ImportError: No module named numpy
>
> ​Your Python installation lacks the necessary library numpy that ParmEd
> requires to work.
>
> These issues are solved by allowing Amber to manage its own Python packages
> and installation. If these errors are not making sense to you, then you
> should reinstall AmberTools 17 and choose "yes" when asked if you want
> Amber to install a compatible version of python for you.
>
> Otherwise you need to install numpy.
>
> HTH,
> Jason
>
> --
> Jason M. Swails
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> AMBER.ambermd.org
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Received on Mon Feb 05 2018 - 09:00:04 PST
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