Dear justin Thank you for your previous reply
I have solvated my protein
molecule with specific number of water molecules By keeping the protein
(solute) at center of box (option available in editconf) but when i visualize
the resultant .gro file in VMD the solute molecule are not closely surrounded
by water moleculesi need Solute molecules to be closely surrounded by
solvent molecules without changing the dimension of box i am using Cubic box is
there is any option in available in gromacs
With Cheers
S.vidhyasankar
Thanks in advance
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