[gmx-users] trjconv -pbc nojump -center rect => does not work
chihying2008 at gmail.com
Fri Jun 19 19:54:39 CEST 2009
I have a protein+several ligand in the simulation box.
After 5ns, the protein drift to the right edge of the box and the
ligand drift to the left edge of the box.
I am very sure that the ligand has attached to the protein.
with this command =>
trjconv -pbc nojump -center rect
so, how can i use trjconv command to see protein-ligand complex as a whole?
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