[gmx-users] g_spatial: merging solvent ond solute:::need some distance

[srinivasa rao lanke]

<http://gromacs.5086.x6.nabble.com/file/n5013541/OH.jpeg> 
I meen after g_spatial calculation done. visualisation problem coming.

molecule and SDF surface are overlapping somewhat . why?
is this wrong result????


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