[gmx-users] solvation

[sadhna]

hi ,
    I would like to know how the surface.dat file in the gromacs has been
generated. What is the united atom vdw radii used for calculation of
surface of each residue and what is the conformation(dihedrals of backbone
and side chain) of the residues.

thanks

sadhna

Sadhna Joshi
Research Scholar
Dept of Chemical Engg
Indian Institute of Technology,Powai
Mumbai-400076
India