<html><body><div style="color:#000; background-color:#fff; font-family:times new roman, new york, times, serif;font-size:12pt"><div>Dear justin Thank you for your previous reply</div><div><br></div><div> 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 molecules <span style="font-weight: bold;">i need Solute molecules to be closely surrounded by solvent molecules </span><span style="font-weight: bold;"> without changing the
dimension of box i am using Cubic box </span>is there is any option in available in gromacs</div><div>With Cheers</div><div>S.vidhyasankar</div><div>Thanks in advance<br></div><div><br></div><div><br></div></div></body></html>