Dear Thakur
This is clearly a problem on your side. Amber simply looks for the file
in the place where you tell it to look.
If amber says that the file is missing or unreadable, it means exactly
that, there is no other option.
Perhaps the system is looking in a different directtory?
adrian
On 1/23/17 6:15 PM, Thakur, Abhishek wrote:
> Everything looks good.
> It has script in it.
>
> Sent using OWA for iPhone
> ________________________________
> From: Nhai <nhai.qn.gmail.com>
> Sent: Monday, January 23, 2017 11:58:58 AM
> To: AMBER Mailing List
> Subject: Re: [AMBER] Error opening unit 15: File "remd.groupfile" is missing or unreadable
>
> Also make sure your file not empty
>
> Hai
>
>> On Jan 23, 2017, at 5:25 PM, Thakur, Abhishek <axt651.miami.edu> wrote:
>>
>> Hi everyone,
>>
>> I am having some problem in running REMD.
>>
>> I was going through some previous response, but still I am unable to solve the problem.
>>
>>
>> Whenever I am running REMD it is complaining me
>>
>> Error opening unit 15: File "remd.groupfile" is missing or unreadable
>>
>>
>> But I have correctly made this fill and it is there in the folder, I have more than sufficient memory too.
>>
>>
>> I am unable to find out what is the problem.
>>
>>
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--
Dr. Adrian E. Roitberg
University of Florida Research Foundation Professor.
Department of Chemistry
University of Florida
roitberg.ufl.edu
352-392-6972
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Received on Mon Jan 23 2017 - 16:00:02 PST
