[gmx-users] Placing the molecule in the centre of the box

nur avneet nuravneet at yahoo.co.in
Tue Jan 9 08:00:45 CET 2007

Dear All
 I set up my molecule in the centre of the box using editconf command and -c option. Then i solvate the box and run the md step. But after the Simulation the molecule doesnot remain anywhere near the centre.
 Please suggest
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