[gmx-users] editconf -d

Isabella Daidone i.daidone at caspur.it
Wed Jul 19 16:18:30 CEST 2006


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?


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