[gmx-users] problem with g_density -center
ali.alizadehmojarad at gmail.com
Fri Oct 19 20:22:54 CEST 2012
1- Can you get correctly density profile by own method?
I will use your method and i hope to get correctly symmetric density
profile for my symmetric system.
2- One question, if i find out that the paper (has published 2009) has
used which of old version of gromacs,
Can i hope to reproduce its results?
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