[gmx-users] water.pdb file

[sunny mishra]

Hi Justin,

Thanks for the expedient reply. In the MARTINI tutorial they have
provided two water.gro files one for lipids and the other for
proteins. Protein water molecule file consists of 10800 atoms of water
and the lipid has 400 atoms. So even if I simulate any protein
structure after converting that to CG, can I use the same water.gro
file for protein always?

Sunny