[gmx-users] Regarding RDF, Trajectories
Dilip H N
cy16f01.dilip at nitk.edu.in
Wed Mar 22 19:08:47 CET 2017
My question is,
I ran an energy equilibration, followed by nvt, md run. and during analysis
im plotting RDF form the final trajectories, will the RDF be the same or
not if i run my simulation for more no. of steps..?? Since the relative
positions of atoms will be different or not after running for more steps.
How can i justify it..??
With Best Regards,
Department of Chemistry, NITK.
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