VMD-L Mailing List

From: Zhenyu Yang (yangzy_at_lnm.imech.ac.cn)
Date: Wed Jun 28 2006 - 02:17:09 CDT

 Dear VMD users

          If I have the atom coordinate file and the stress file
      how to color the atoms according to stress.
      All the output files are dumped in LAMMPS.
 
      Would you please help me out on this problem.
                                 

　　　　　　　
　Best Regards

　Zhenyu Yang
  State Key Laboratory of Nonlinear Mechanics (LNM)
  Institute of Mechanics, Chinese Academy of Sciences
  No.15 Beisihuanxi Road
  Beijing 100080, P. R. China
  FAX: 010-62579511
　yangzy_at_lnm.imech.ac.cn
　2006-06-28