[gmx-users] Re: g_rmsf

bharat gupta bharat.85.monu at gmail.com
Wed Feb 9 03:53:49 CET 2011


I want to calculate the RMSF of residues and not of protein ... how can this
be done with g_rmsf..

Also I want to see the rmsf of certain residues .. for which I created the
.ndx file containint those residues only .. and after using g_rmsf with
index file gives the RMSF for whole protein backbone and not for that index
file residues ... what shall I do to have RMSF of index file residues ??

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