[gmx-users] trjconv error

[Tsjerk Wassenaar]

Hi,

> we have checked it., but of no use it giving some error.,
> for your kind information, this "trjconv_mpi" command works for a protein
> with a drug molecule, a protein moleclue, a dimer, etc..

So it's not trjconv_mpi, it's the trajectory that's wrong.
Could you give the directory listing? (ls -l)

Tsjerk

-- 
Tsjerk A. Wassenaar, Ph.D.
Junior UD (post-doc)
Biomolecular NMR, Bijvoet Center
Utrecht University
Padualaan 8
3584 CH Utrecht
The Netherlands
P: +31-30-2539931
F: +31-30-2537623