[gmx-users] RMSD per residue

Nidhi Jatana nidhijatana at bic-svc.ac.in
Thu Dec 19 12:56:48 CET 2013

Previous message: [gmx-users] RMSD per residue
Next message: [gmx-users] RMSD per residue
Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]

Hi Saman
You should use -s option to specify the starting structure, it will then
compute rmsf with respect to the starting structure.

Regards
Nidhi

Previous message: [gmx-users] RMSD per residue
Next message: [gmx-users] RMSD per residue
Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]

More information about the gromacs.org_gmx-users mailing list