[gmx-users] reg centre of mass in SMD
scvsankar_agr at yahoo.com
Thu May 19 05:38:43 CEST 2011
Thank you Dr Justinj,
To do SMD should i create centre of mass of my reference (protein) and pull group (ligand)? if i need to create ,
which tool of gromacs generate to be used .?
How to include this center of mass in SMD .mdp files
Thanks in Advance
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