[gmx-users] save protein+ water shell

Giacomo Fiorin fiorin at sissa.it
Wed May 28 17:41:01 CEST 2003

> > I want to save a protein and a water shell of 0.3 nm from my
> > trajectory. Do someone has any idea how to do it?
> > 
> trjorder

    What about velocities and forces, please?  trjorder doesn't save
them, and does not have any option to do that.

    At least velocities would be very nice...

    Thank you

More information about the gromacs.org_gmx-users mailing list