[gmx-users] density around protein

[Morteza Khabiri]

Dear gmxusers

I want to calculate the density of solvent around protein.
I already tried the commands g_density and g_densmap but the results are
not the the things that I want. The g_density Compute partial densities
across the box and g_densmap just give me one black and white photo which
don't have sense. Is it possible to compute the number of density with
other commands of gromacs?

Before thanks

Morteza