VMD-L Mailing List

From: Guo Zhi (gzgzgz_at_gmail.com)
Date: Sun May 07 2006 - 10:32:16 CDT

Hi, VMD users:
      I forgot to include DCDunitCell option in my simulation. So that it
seems that the dcd trajectory file does not include any periodic
information( when i ticked any of the checkbox of +X, -X, +Y, -Y... none of
them works ), but i really want to see the movie with smooth boundary
connected, is it still possible? How to do it?
What's more, how to select neighboring atoms that stride two periodic
boxes?