Re: [AMBER] Error when installing miniconda through AmberTools19

From: Gardezi,Shahbaz <shahbazgardezi.chem.ufl.edu>
Date: Thu, 16 Apr 2020 17:51:54 +0000

Hi,

The folder is not redundant, I put the installation file in a folder named amber18 so when it extracted the directory became amber18/amber18

Regards,
Shahbaz

> On Apr 16, 2020, at 1:47 PM, Abdul-Rashid III Sampaco <absampaco.up.edu.ph> wrote:
>
> [External Email]
>
> I suggest you recheck your $AMBERHOME, it might be the case that your path
> is redundant. Check if there is indeed a folder named "amber18" within
> another folder named "amber18".
>
>> On Fri, Apr 17, 2020 at 1:41 AM Gardezi,Shahbaz <shahbazgardezi.chem.ufl.edu>
>> wrote:
>>
>> Hi,
>>
>> I hope you are all doing well. I am getting this error when trying to
>> install Amber (after it prompts me to install miniconda and i hit y)
>>
>>
>> /Users/shahbaz/documents/amber18/amber18/AmberTools/src/configure_python:
>> line 167: /Users/shahbaz/documents/amber18/amber18/miniconda/bin/pip: No
>> such file or directory
>>
>> Problem installing Miniconda... see error above.
>>
>> I tried to search google and through the archives but I did not find an
>> answer. I am completely new to this so any help is greatly appreciated.
>>
>> Thank you!
>>
>>
>> Regards,
>> Shahbaz Gardezi
>> Department of Chemistry
>> University of Florida
>>
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Received on Thu Apr 16 2020 - 11:00:02 PDT
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