VMD-L Mailing List

From: Yinglong Miao (yimiao_at_indiana.edu)
Date: Tue Jan 08 2008 - 10:41:02 CST

Dear VMD users,

I have a DX file of volume data for isosurface visualization. The
volume is a cube centered at the origin. How can I choose half or 1/4
of the volume data for visualization? For atomic structures, atom
selections like "Z > 0" and "X > 0 and Z > 0" can be used for this. But
I can not apply similar selections for the volume data. Does anyone
know the options to do it?

Thanks! 

--
Yinglong Miao
Ph.D. Candidate
Center for Cell and Virus Theory
Chemistry Department, Indiana University
800 E Kirkwood Ave Room C203A, Bloomington, IN 47405
1-812-856-0981(office)