[gmx-developers] template trr reader

[Mehmet Suezen]

Dear Gromacs Developers,

By using template.c that provided with gromacs code, I've accessed
trajectory
information written in trr as given in t_trxframe and t_topology
structures.

But the problem is how to call atom names (which is a character array
 *(top.atoms.atomname[i] ) from fortran. I guess it is not so
straightforward. Because, in my short search, I couldn't fine any
compatible conversion between C character array and fortran counterpart,
namely top.atoms.atomname[i].

Any idea would be helpful?

Thanks
cheers,

Mehmet