[gmx-users] Re: g_rmsf
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 ??
Room No. : 7202A, 2nd Floor
Biomolecular Engineering Laboratory
Division of Chemical Engineering and Polymer Science
Pusan National University
Lab phone no. - +82-51-510-3680, +82-51-583-8343
Mobile no. - 010-5818-3680
E-mail : monu46010 at yahoo.com
-------------- next part --------------
An HTML attachment was scrubbed...
More information about the gromacs.org_gmx-users