[gmx-users] density

[sadhna]

hi all,
        I am doing high temperature simulation(400k) of my peptide with
pressure coupling and ref_p = 15 bar(to maintain water in the liquid
state). I want to do density adjustments of the solvent box. How do i go
about doing it in gromacs.

thanks and regards
sadhna

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