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

[nur avneet]

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
 
 Regrads
 nur
 
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