[gmx-users] visual representation

Magnus Andersson magnus.andersson at chembio.chalmers.se
Mon Aug 22 11:27:39 CEST 2005

Hi all,

I've made two simulations of two different states of the same protein and
according to g_rdf there are differences between the two. Now I want to
show these differences visually.
g_rmsf did'nt show this in a good way I think, so:

1.) Is there a way to choose one single (or merge several) structures from
the trajectory?

2.) How does one 'normally' compare two md simulations visually?

Thanks / Magnus

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