[gmx-users] pbc

Parvez Mh parvezmh89 at gmail.com
Tue Jan 5 17:58:43 CET 2016


Dear all:

I am using pbc in all directions, it is expected that,  i will observe
broken molecules in central box. But i am wondering, some molecules are out
of box when i visualize with vmd. What would the right explanation of this?

Regards
Masrul


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