As Tsjerk pointed out!!.. it is exactly 8.3
ATOM604 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 wrote:
> in the y-z coordinate the 8.3% format is not there..
>
>
in the y-z coordinate the 8.3% format is not there..
On Mon, Apr 25, 2011 at 4:09 PM, Tsjerk Wassenaar 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 wi
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 wrote:
> i have attached a
i have attached a small section of the file after applying the matrix..
the spacing between x,y and z axis is abnormal
part.pdb
Description: Protein Databank data
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Fulfilling the Lean Software Promise
Lean software pla
Hi Kanika,
> alter_state 1, 1a8y_a, 1a8y,(x,y,z)=(-0.5*x + 0.886025*y, 0.886025*x +
> 0.5*y, -z)
This doesn't work like that. It should probably be
alter_state 1, 1a8y_a,(x,y,z)=(-0.5*x + 0.886025*y, 0.886025*x + 0.5*y, -z)
> then i saved the molecule in pymol from file-->save molecule-->1a8y_
