[Chimera-users] Align the molecule

[snoze pa]

Thanks  Elaine,  Yes, It is working.
Best Regards
S

On Mon, Feb 8, 2010 at 11:28 AM, Elaine Meng <meng at cgl.ucsf.edu> wrote:
> Hi S,
> As described in this recent post,
> <http://www.cgl.ucsf.edu/pipermail/chimera-users/2010-February/004768.html>
>
> you can use the "align" command to put one or more atoms in front and one or
> more atoms in back (aligns them along the Z axis in the center of the
> screen), then use "turn" to rotate the alignment to other axes.
>
> For example, including 3 different possibilities for "align":
>
> open 1gcn
> rlabel
> align :1.a :29.a
>  ( - OR - )
> align :1.a at n :29.a at c
>  ( - OR - )
> align :1.a at n,ca,c :29.a at n,ca,c
> turn y 90
> focus
>
> I hope this helps,
> Elaine
> -----
> Elaine C. Meng, Ph.D.
> UCSF Computer Graphics Lab (Chimera team) and Babbitt Lab
> Department of Pharmaceutical Chemistry
> University of California, San Francisco
>
> On Feb 8, 2010, at 8:52 AM, snoze pa wrote:
>
>> Dear Chimera Users,
>>
>> I am wondering if it is possible to align the molecule along the X-Y
>> or Z axis. I want to place the molecule, along a line joining N to C
>> terminal line. Idea is to place a molecule along this line(N to C
>> line) which is X or Y or Z axis.
>>
>> Thank you,
>>
>> S
>
>