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

rama david ramadavidgroup at gmail.com
Wed Jun 27 07:23:03 CEST 2012

Hi Gromacs Friends,
        I am doing Justin-lipid tutorialer

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,

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