[gmx-users] grommp warning
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
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