[chimerax-users] About plotting independent component analysis vectors

[Elaine Meng]

Hi Tianming,
There is no built-in option to read ICA vectors calculated by some other program.  You may be able to script it yourself, e.g. by creating 3D arrows in BILD format or something like that.  BILD format is a simple text input file described here:

<https://rbvi.ucsf.edu/chimerax/docs/user/formats/bild.html>

I hope this helps,
Elaine
-----
Elaine C. Meng, Ph.D.                       
UCSF Chimera(X) team
Department of Pharmaceutical Chemistry
University of California, San Francisco


> On Feb 8, 2023, at 8:36 AM, Tianming Qu via ChimeraX-users <chimerax-users at cgl.ucsf.edu> wrote:
> 
> Hi Dr. Meng,
>  
> I have the independent components calculated already, sorry I did not make myself clear. I am wandering if I can use ChimeraX to display the ICA results I got from my own calculation.
>  
> Best,
> Tianming
>  
> From: Elaine Meng <meng at cgl.ucsf.edu>
> Date: Wednesday, February 8, 2023 at 11:33 AM
> To: Tianming Qu <tqu at fsu.edu>
> Cc: Tianming Qu via ChimeraX-users <chimerax-users at cgl.ucsf.edu>
> Subject: Re: [chimerax-users] About plotting independent component analysis vectors
> 
> Hi Tianming,
> I do not know which calculation you are talking about.  As far as I know, ChimeraX does not have any option to calculate independent components from an MD trajectory. 
> Best,
> Elaine
> -----
> Elaine C. Meng, Ph.D.                       
> UCSF Chimera(X) team
> Department of Pharmaceutical Chemistry
> University of California, San Francisco
> 
> > On Feb 8, 2023, at 8:00 AM, Tianming Qu via ChimeraX-users <chimerax-users at cgl.ucsf.edu> wrote:
> > 
> > Dear all, 
> > 
> > Is there any way I can display the eigenvectors I got from the independent component analysis on ChimeraX, which is calculated from the protein MD trajectory.
> >  
> > Best,
> > Tianming
> 
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