[gmx-users] Regarding RMSF !

Mark Abraham Mark.Abraham at anu.edu.au
Mon Apr 13 15:19:59 CEST 2009

Venkat Reddy wrote:
> Hai Everyone ! I hav a small doubt regarding RMSF . How can we calculate 
> rmsf for helices and sheets  only in a protein (excluding loops )??? 

By using the tool designed for the task with an index file designed for 
the task :-)

g_rmsf -n helices_and_sheets.ndx


More information about the gromacs.org_gmx-users mailing list