As Tsjerk pointed out!!.. it is exactly 8.3
ATOM 604 OG SER A 77 37.493 60.526-103.507 1.00 26.47
O
123456781234567812345678
cheers,
Abhi
On Mon, Apr 25, 2011 at 12:59 PM, kanika sharma <ksharma...@gmail.com>wrote:
> in the y-z coordinate the 8.3% format is not there..
>
>
> On Mon, Apr 25, 2011 at 4:09 PM, Tsjerk Wassenaar <tsje...@gmail.com>wrote:
>
>> Hi Kanika,
>>
>> No, the spacing, or in this case the lack of it, is correct. The
>> coordinate section of the pdb file is %8.3f%8.3f%8.3f, i.e. each
>> coordinate eight characters wide with three decimal precision.
>>
>> Cheers,
>>
>> Tsjerk
>>
>>
>> On Mon, Apr 25, 2011 at 12:28 PM, kanika sharma <ksharma...@gmail.com>
>> wrote:
>> > i have attached a small section of the file after applying the matrix..
>> > the spacing between x,y and z axis is abnormal
>>
>>
>>
>> --
>> Tsjerk A. Wassenaar, Ph.D.
>>
>> post-doctoral researcher
>> Molecular Dynamics Group
>> * Groningen Institute for Biomolecular Research and Biotechnology
>> * Zernike Institute for Advanced Materials
>> University of Groningen
>> The Netherlands
>>
>
>
>
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