[gmx-users] density

sadhna sadhana at che.iitb.ac.in
Sun Mar 14 07:23:00 CET 2004

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 Joshi
Research Scholar
Dept of Chemical Engg
Indian Institute of Technology,Powai

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