[chimera-dev] problems with xformCoord and coord

[Elisabeth Ortega]

Dear All,


I'm doing a script change the coordinates x,y,z for one molecule to move it
using xformCoord coordinate system but my script doesn't work very well.
My function looks like:

 atom.setCoord(a.coord()-0.1*(vector(x,y,z)))

How can I write it in xformCoord? a.setCoord doesn't return to me xformCoord
even if I write all the variables using xformCoord.

In other words, I'm asking about the "translation" of the function
atom.setCoord() in xformCoord coordinates. 


Thank You

--
Elisabeth Ortega Carrasco

Universitat Autónoma de Barcelona (Spain)

eortega at klingon.uab.es