[gmx-users] genbox and water model

[Sai Pooja]

Hi,

I am using CHARMM forcefield with the tip3p. What input file(-cs) should i
use to solvate the protein using the genbox command? The default is
spc216.gro. What would be compatible with my system?

I looked up the directory which has spc216.gro file. It has tip4p.gro file
but for some reason doesnt have a tip3p.gro file.

Pooja

-- 
Quaerendo Invenietis-Seek and you shall discover.
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