VMD-L Mailing List

From: oguz gurbulak (gurbulakoguz_at_yahoo.com)
Date: Thu Aug 23 2012 - 05:11:18 CDT

Dear All, I have two different types of molecules with segnames ASL and AZL. And I want to shift  ASL and AZL molecules and change the positions of the molecules along the z axis in the simulation box for one record or every record when I load dcd file into the psf file. Is it possible to do it ? Could you please help me about this issue ? Thanks for the help.  Kind regards.