[gmx-users] obtaining information from trj file

Dave Segala segalad at egr.uri.edu
Thu Jun 21 14:25:53 CEST 2007

Dear All,

I have complete my MD run and have produced a .trj file which you know
contains all atom x, v and f for each time step. I know that I can view
this file using gmxdump. Is there a way to actaully get these values using
matlab, C, C++, or even excel to use them?

Kind Regards,
Dave Segala

Dave Segala
Mechanical Engineering and Applied Mechanics
Nonlinear Dynamics Lab
University of Rhode Island

More information about the gromacs.org_gmx-users mailing list