[gmx-users] Fwd: About Justin Lipid-protein simulation tutorial

[rama david]

Hi Gromacs Friends,
        I am doing Justin-lipid tutorialer
http://bevanlab.biochem.vt.edu/Pages/Personal/justin/gmx-tutorials/index.html

In these the npt.mdp has a parameter
refcoord_scaling = com
Why these parameter is introduced in NPT of lipid-protein simulation
 and not use in Lysozyme in water simulation ???

Please give the detail on why to use these parameter??


Thank you in advance

With best Wishes and Regards,
Rama