Re: [AMBER] error in the input file

From: Qinghua Liao <scorpio.liao.gmail.com>
Date: Mon, 20 Feb 2017 14:51:16 +0100

Hello Michael,

You can try with removing this "/" ?

RES 1 509

/


All the best,
Qinghua

On 02/20/2017 02:47 PM, Michael Shokhen wrote:
> Bill,
>
>
> Following your advise I have used two END lines.
>
> Unfortunately, it does not help.
>
>
> Michael
>
>
>
>
> ________________________________
> From: Bill Ross <ross.cgl.ucsf.edu>
> Sent: Monday, February 20, 2017 3:36:25 PM
> To: AMBER Mailing List
> Subject: Re: [AMBER] error in the input file
>
> Sorry Michael,
>
> You will have to read in the manual how to end your group input
> properly. I think it's with 1 or 2 END lines, rather than '/' I quote
> from your input below.
>
> Bill
>
>
> On 2/20/17 5:31 AM, Michael Shokhen wrote:
>> Bill,
>>
>>
>> You can find all details in my email containing the input file and computer report you are asking about.
>>
>> I would appreciate if you would add corrections into my input file.
>>
>>
>> Michael
>>
>>
>>
>>
>> ________________________________
>> From: Bill Ross <ross.cgl.ucsf.edu>
>> Sent: Monday, February 20, 2017 3:23:08 PM
>> To: AMBER Mailing List
>> Subject: Re: [AMBER] error in the input file
>>
>> Does the group input end with a '/'? I thought that was just for
>> namelist input.
>>
>> Bill
>>
>>
>> On 2/20/17 5:11 AM, Michael Shokhen wrote:
>>> RES 1 509
>>>
>>> /
>> _______________________________________________
>> AMBER mailing list
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>> http://lists.ambermd.org/mailman/listinfo/amber
>> _______________________________________________
>> AMBER mailing list
>> AMBER.ambermd.org
>> http://lists.ambermd.org/mailman/listinfo/amber
>
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Received on Mon Feb 20 2017 - 06:00:07 PST
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