VMD-L Mailing List

From: DongHoon Chung (piriboy_at_korea.ac.kr)
Date: Thu Mar 11 2004 - 03:11:40 CST

Hello..

I would like to color atoms based on the distance from the specific point,
not from the center of the molecule as POS method. And also I would like to
make color scale or change in that method or POS method too, like GRASP
z-depth cueing. Any suggestion will be helpful.

Regards..

 

 

 

DongHoon Chung Ph.D

 

Department of microbiology

College of Med. Korea University.

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It is a question that drives us................in The Matrix