[gmx-users] grommp warning

rama david ramadavidgroup at gmail.com
Wed Aug 15 06:43:42 CEST 2012

Hi Justin ,

Thank you for immediate reply and providing the link.

But I am wonder for following things...

For protein simulation in your lysozyme tutorial we use
refcoord_scaling = com
In lipid tutorial also same one..

So Is there are any case when to use
refcoord_scaling no or all .....??????

Is there any way to find out which option to use when????

How all the things going to affect the result????

I goes trough archive but not find satisfactory answer...
I am looking for clear and simple explanation...

Thank you in advance..

With Best wishes and regards
Rama david

More information about the gromacs.org_gmx-users mailing list