Re: [AMBER] ntr=1 nmropt=1

From: Fernando Martín García <fmgarcia.cbm.uam.es>
Date: Fri, 19 Aug 2011 15:37:46 +0200

 I have just to use an old script that works with ntr=1, and it has the
 same result. I don't know exactly, but is it possible due to amber 11,
 because the old script was used with amber 10.

 Also i put DISANG and LISTOUT in first column, but i have the same
 error.

 Fer

 On Fri, 19 Aug 2011 08:00:12 -0400, David A Case wrote:
> On Fri, Aug 19, 2011, Fernando Martín García wrote:
>>
>> 5. REFERENCE ATOM COORDINATES
>>
>>
>> ----- READING GROUP 1; TITLE:
>> DISANG= rst_st1.dat
>>
>> rfree: Error decoding variable 1 3 from:
>> LISTOUT=
>
> The DISANG and LISTOUT lines need to start in column 1.
>
> ....dac
>
>
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-- 
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  FERNANDO MARTIN GARCIA
  GRUPO DE MODELADO MOLECULAR - LAB 312.1
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  C/ NICOLáS CABRERA, 1.
  CAMPUS UAM. CANTOBLANCO, 28049 MADRID. SPAIN.
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Received on Fri Aug 19 2011 - 07:00:03 PDT
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