[gmx-users] editconf -d

[Isabella Daidone]

Hi,

when using editconf -d with gromacs version 3.3, it seems that the protein 
is not at the center but at the corner of the box.
In gromacs version 3.3, does option -d in editconf really imply that the 
protein will be centered or is there still a bug (as in version 3.2.1) 
or am I missing something?

Thanks
Isabella